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

Systemtic Name: 3-[(3,4-dichlorophenyl)carbonylamino]-2-methyl-benzoic acid Openeye Name: 3-[(3,4-dichlorobenzoyl)amino]-2-methyl-benzoic acid CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-methylbenzoic acid IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-2-methylbenzoic acid Traditional Name: 3-[(3,4-dichlorobenzoyl)amino]-2-methyl-benzoic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H11Cl2NO3/c1-8-10(15(20)21)3-2-4-13(8)18-14(19)9-5-6-11(16)12(17)7-9/h2-7H,1H3,(H,18,19)(H,20,21)