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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]ethanoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]acetic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]acetic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]acetic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-(4-nitrobenzyl)amino]acetic acid Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O5/c17-13-6-3-11(7-14(13)18)19-16(24)20(9-15(22)23)8-10-1-4-12(5-2-10)21(25)26/h1-7H,8-9H2,(H,19,24)(H,22,23)