N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: N-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenyl-ethanamide Openeye Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenyl-acetamide CAS Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(8-chloro-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenylacetamide Traditional Name: N-(8-chloro-2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)-2-(2-chlorophenyl)-2-phenyl-acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)C(=O)NC3C=NC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)C(=O)NC3C=NC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H17Cl2N3O2/c24-15-10-11-18-19(12-15)27-22(29)20(13-26-18)28-23(30)21(14-6-2-1-3-7-14)16-8-4-5-9-17(16)25/h1-13,20-21H,(H,27,29)(H,28,30)