4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO5/c1-22-14-8-10(16(20)21)6-7-13(14)23-9-15(19)18-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H,18,19)(H,20,21)