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

Systemtic Name: N-[(8-chloranyl-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate Openeye Name: N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate CAS Name: N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate IUPAC Name: N-[(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate Traditional Name: N-[(8-chloro-2-keto-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate Formula: C16H12ClN4O3- MolecularWeight: 343.74448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c17-10-6-7-12-13(8-10)21(11-4-2-1-3-5-11)15(22)9-14(18-12)19-20-16(23)24/h1-8,20H,9H2,(H,18,19)(H,23,24)/p-1