4-[2-(3,4-dichlorophenyl)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methyl-benzoic acid Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-9-6-11(16(21)22)3-5-14(9)19-15(20)8-10-2-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,20)(H,21,22)