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

Systemtic Name: 3-[[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]methyl]benzoic acid Openeye Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzoic acid CAS Name: 3-[[[(3,4-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]methyl]benzoic acid IUPAC Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzoic acid Traditional Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzoic acid Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-19-10-9-18(12-20(19)24)25-22(29)26(13-15-5-2-1-3-6-15)14-16-7-4-8-17(11-16)21(27)28/h1-12H,13-14H2,(H,25,29)(H,27,28)