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7-chloranyl-4-[4-(phenylcarbonyl)phenyl]carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-chloranyl-4-[4-(phenylcarbonyl)phenyl]carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:7-chloranyl-4-[4-(phenylcarbonyl)phenyl]carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(4-benzoylbenzoyl)-7-chloro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(4-benzoylphenyl)-oxomethyl]-7-chloro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(4-benzoylbenzoyl)-7-chloro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(4-benzoylbenzoyl)-7-chloro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C27H19ClN2O3S
MolecularWeight: 486.96936
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C27H19ClN2O3S/c28-20-12-13-22-21(15-20)25(23-7-4-14-34-23)30(16-24(31)29-22)27(33)19-10-8-18(9-11-19)26(32)17-5-2-1-3-6-17/h1-15,25H,16H2,(H,29,31)


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