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

Systemtic Name: [(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester IUPAC Name: [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester Formula: C22H16BrClN4O2 MolecularWeight: 483.74504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN4O2/c23-15-6-11-19-18(12-15)21(14-4-2-1-3-5-14)25-13-20(27-19)28-30-22(29)26-17-9-7-16(24)8-10-17/h1-12H,13H2,(H,26,29)(H,27,28)