2-[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]acetic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]acetic acid Traditional Name: 2-[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]acetic acid Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c17-13-7-6-12(8-14(13)18)19-16(23)20(10-15(21)22)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,19,23)(H,21,22)