N-[[8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-4-yl]amino]carbamate

Systemtic Name: N-[[8-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-4-yl]amino]carbamate Openeye Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]carbamate CAS Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]carbamate IUPAC Name: N-[[8-chloro-1-(2-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-4-yl]amino]carbamate Traditional Name: N-[[8-chloro-1-(2-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-4-yl]amino]carbamate Formula: C16H11Cl2N4O3- MolecularWeight: 378.18954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3Cl)NNC(=O)[O-]

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3Cl)NNC(=O)[O-]

InChI

InChI=1S/C16H12Cl2N4O3/c17-9-5-6-11-13(7-9)22(12-4-2-1-3-10(12)18)15(23)8-14(19-11)20-21-16(24)25/h1-7,21H,8H2,(H,19,20)(H,24,25)/p-1