[(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester IUPAC Name: [(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(7-cyano-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClN5O2/c24-17-7-4-8-18(12-17)27-23(30)31-29-21-14-26-22(16-5-2-1-3-6-16)19-11-15(13-25)9-10-20(19)28-21/h1-12H,14H2,(H,27,30)(H,28,29)