3-[(3,4-dichlorophenyl)carbamoyl]benzoic acid

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoyl]benzoic acid Openeye Name: 3-[(3,4-dichlorophenyl)carbamoyl]benzoic acid CAS Name: 3-[(3,4-dichloroanilino)-oxomethyl]benzoic acid IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoyl]benzoic acid Traditional Name: 3-[(3,4-dichlorophenyl)carbamoyl]benzoic acid Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO3/c15-11-5-4-10(7-12(11)16)17-13(18)8-2-1-3-9(6-8)14(19)20/h1-7H,(H,17,18)(H,19,20)