methyl 2-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H20ClNO5/c1-12-8-16(17(24-2)10-15(12)20)21-18(22)11-26-14-6-4-13(5-7-14)9-19(23)25-3/h4-8,10H,9,11H2,1-3H3,(H,21,22)