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

Systemtic Name: N-[[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]methyl]carbamate Openeye Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]carbamate CAS Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]carbamate IUPAC Name: N-[[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]methyl]carbamate Traditional Name: N-[[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]methyl]carbamate Formula: C17H12Cl2N3O3- MolecularWeight: 377.20148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CNC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CNC(=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O3/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)20-8-15(23)22(14)9-21-17(24)25/h1-7,21H,8-9H2,(H,24,25)/p-1