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

Systemtic Name: [(8-chloranyl-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid Openeye Name: [(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid CAS Name: [(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid IUPAC Name: [(8-chloro-2-oxo-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid Traditional Name: [(8-chloro-2-keto-1-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamic acid Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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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)