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2-chloranyl-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-5-(trifluoromethyl)benzamide

2-chloranyl-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-5-(trifluoromethyl)benzamide

Systemtic Name:2-chloranyl-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-5-(trifluoromethyl)benzamide
Openeye Name:2-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-5-(trifluoromethyl)benzamide
CAS Name:2-chloro-N-[3-chloro-4-[oxo(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-yl)methyl]phenyl]-5-(trifluoromethyl)benzamide
IUPAC Name:2-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-5-(trifluoromethyl)benzamide
Traditional Name:2-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-5-(trifluoromethyl)benzamide
Formula: C27H20Cl2F3N3O3
MolecularWeight: 562.36721
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=CNC=C3CC=CC(=C3N21)C(=O)C4=C(C=C(C=C4)NC(=O)C5=C(C=CC(=C5)C(F)(F)F)Cl)Cl


Isomeric SMILES

C1COCC2=CNC=C3CC=CC(=C3N21)C(=O)C4=C(C=C(C=C4)NC(=O)C5=C(C=CC(=C5)C(F)(F)F)Cl)Cl


InChI

InChI=1S/C27H20Cl2F3N3O3/c28-22-7-4-16(27(30,31)32)10-21(22)26(37)34-17-5-6-19(23(29)11-17)25(36)20-3-1-2-15-12-33-13-18-14-38-9-8-35(18)24(15)20/h1,3-7,10-13,33H,2,8-9,14H2,(H,34,37)


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