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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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