4-[2-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)ethyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)ethyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[1-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)ethyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[1-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)ethylhydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[1-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)ethyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[1-(6-chloro-2-keto-4-phenyl-3-quinolylidene)ethyl]hydrazino]-4-keto-butyric acid Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=C(C=CC2=NC1=O)Cl)C3=CC=CC=C3)NNC(=O)CCC(=O)O

Isomeric SMILES

CC(=C1C(=C2C=C(C=CC2=NC1=O)Cl)C3=CC=CC=C3)NNC(=O)CCC(=O)O

InChI

InChI=1S/C21H18ClN3O4/c1-12(24-25-17(26)9-10-18(27)28)19-20(13-5-3-2-4-6-13)15-11-14(22)7-8-16(15)23-21(19)29/h2-8,11,24H,9-10H2,1H3,(H,25,26)(H,27,28)