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

Systemtic Name: ethyl 2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazino]-2-oxo-acetate CAS Name: 2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-2-27-19(26)18(25)24-23-16-11-21-17(12-6-4-3-5-7-12)14-10-13(20)8-9-15(14)22-16/h3-10H,2,11H2,1H3,(H,22,23)(H,24,25)