methyl 4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

InChI

InChI=1S/C19H20ClNO5/c1-11-7-12(2)18(14(20)8-11)21-17(22)10-26-15-6-5-13(19(23)25-4)9-16(15)24-3/h5-9H,10H2,1-4H3,(H,21,22)