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

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5/c1-10-3-5-12(8-13(10)18)19-16(20)9-24-14-6-4-11(17(21)22)7-15(14)23-2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)