2-[3-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H16ClN2O3- MolecularWeight: 331.77354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC(=CC=C2)OCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC(=CC=C2)OCC(=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-6-7-14(9-16(11)18)20-19-12(2)13-4-3-5-15(8-13)23-10-17(21)22/h3-9,20H,10H2,1-2H3,(H,21,22)/p-1/b19-12-