4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C16H14ClNO4/c1-22-12-5-2-10(3-6-12)8-15(19)18-14-9-11(16(20)21)4-7-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)(H,20,21)