3-[(2-chlorophenyl)methylcarbamoyl]benzoic acid

Systemtic Name: 3-[(2-chlorophenyl)methylcarbamoyl]benzoic acid Openeye Name: 3-[(2-chlorophenyl)methylcarbamoyl]benzoic acid CAS Name: 3-[[(2-chlorophenyl)methylamino]-oxomethyl]benzoic acid IUPAC Name: 3-[(2-chlorophenyl)methylcarbamoyl]benzoic acid Traditional Name: 3-[(2-chlorobenzyl)carbamoyl]benzoic acid Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-13-7-2-1-4-12(13)9-17-14(18)10-5-3-6-11(8-10)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20)