2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazino]-2-oxo-acetic acid CAS Name: 2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazo]-2-oxoacetic acid IUPAC Name: 2-[2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxoacetic acid Traditional Name: 2-[N'-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazino]-2-keto-acetic acid Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NNC(=O)C(=O)O

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NNC(=O)C(=O)O

InChI

InChI=1S/C17H13ClN4O3/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19-9-14(20-13)21-22-16(23)17(24)25/h1-8H,9H2,(H,20,21)(H,22,23)(H,24,25)