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

Systemtic Name: methyl 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-11-4-5-12(8-15(11)19)20-17(21)10-25-16-9-13(23-2)6-7-14(16)18(22)24-3/h4-9H,10H2,1-3H3,(H,20,21)