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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]ethanoic acid Openeye Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]acetic acid CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[(4-nitrophenyl)methyl]amino]acetic acid IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]acetic acid Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(4-nitrobenzyl)amino]acetic acid Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C16H14ClN3O5/c17-12-2-1-3-13(8-12)18-16(23)19(10-15(21)22)9-11-4-6-14(7-5-11)20(24)25/h1-8H,9-10H2,(H,18,23)(H,21,22)