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

Systemtic Name: [(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester IUPAC Name: [(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino] ester Formula: C22H15Cl2N5O4 MolecularWeight: 484.2916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N5O4/c23-17-8-6-14(10-18(17)24)26-22(30)33-28-20-12-25-21(13-4-2-1-3-5-13)16-11-15(29(31)32)7-9-19(16)27-20/h1-11H,12H2,(H,26,30)(H,27,28)