4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-methyl-benzoic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO4/c1-10-7-11(17(21)22)3-5-14(10)19-16(20)9-12-8-13(18)4-6-15(12)23-2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)