3,5-bis(chloranyl)-2-(phenylcarbamoyl)benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-2-(phenylcarbamoyl)benzoic acid Openeye Name: 3,5-dichloro-2-(phenylcarbamoyl)benzoic acid CAS Name: 2-[anilino(oxo)methyl]-3,5-dichlorobenzoic acid IUPAC Name: 3,5-dichloro-2-(phenylcarbamoyl)benzoic acid Traditional Name: 3,5-dichloro-2-(phenylcarbamoyl)benzoic acid Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2C(=O)O)Cl)Cl

InChI

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