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

Systemtic Name: [(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester IUPAC Name: [(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-7-4-8-17(11-15)26-22(29)30-28-20-13-25-21(14-5-2-1-3-6-14)18-12-16(24)9-10-19(18)27-20/h1-12H,13H2,(H,26,29)(H,27,28)