2-[3-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c1-12(13-3-2-4-15(9-13)26-11-19(24)25)22-23-17-7-8-21-18-10-14(20)5-6-16(17)18/h2-10H,11H2,1H3,(H,21,23)(H,24,25)/p-1/b22-12-