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

Systemtic Name: [(7-bromanyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(7-bromo-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester Formula: C22H15BrCl2N4O2 MolecularWeight: 518.1901

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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)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)Cl

InChI

InChI=1S/C22H15BrCl2N4O2/c23-14-6-9-19-16(10-14)21(13-4-2-1-3-5-13)26-12-20(28-19)29-31-22(30)27-15-7-8-17(24)18(25)11-15/h1-11H,12H2,(H,27,30)(H,28,29)