2-[[6-chloranyl-4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[6-chloranyl-4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[6-chloro-4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzonitrile CAS Name: 2-[[6-chloro-4-[(4-chlorophenyl)-oxomethyl]-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzonitrile IUPAC Name: 2-[[6-chloro-4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzonitrile Traditional Name: 2-[[6-chloro-4-(4-chlorobenzoyl)-2-keto-3,5-dihydro-1,4-benzodiazepin-1-yl]methyl]benzonitrile Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4C#N

Isomeric SMILES

C1C2=C(C=CC=C2Cl)N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17Cl2N3O2/c25-19-10-8-16(9-11-19)24(31)28-14-20-21(26)6-3-7-22(20)29(23(30)15-28)13-18-5-2-1-4-17(18)12-27/h1-11H,13-15H2