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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-fluoranyl-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-fluoro-benzamide CAS Name: 3-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]-2-fluorobenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-fluorobenzamide Traditional Name: 3-chloro-N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-fluoro-benzamide Formula: C26H20Cl2FN3O3 MolecularWeight: 512.359703

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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)Cl)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2FN3O3/c27-21-6-2-4-19(23(21)29)26(34)31-16-7-8-18(22(28)11-16)25(33)20-5-1-3-15-12-30-13-17-14-35-10-9-32(17)24(15)20/h1-2,4-8,11-13,30H,3,9-10,14H2,(H,31,34)