2-[(4-chlorophenyl)carbonyl-[(5-methoxy-2-nitro-phenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-[(5-methoxy-2-nitro-phenyl)methyl]amino]ethanoic acid Openeye Name: 2-[(4-chlorobenzoyl)-[(5-methoxy-2-nitro-phenyl)methyl]amino]acetic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]-[(5-methoxy-2-nitrophenyl)methyl]amino]acetic acid IUPAC Name: 2-[(4-chlorobenzoyl)-[(5-methoxy-2-nitrophenyl)methyl]amino]acetic acid Traditional Name: 2-[(4-chlorobenzoyl)-(5-methoxy-2-nitro-benzyl)amino]acetic acid Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O6/c1-26-14-6-7-15(20(24)25)12(8-14)9-19(10-16(21)22)17(23)11-2-4-13(18)5-3-11/h2-8H,9-10H2,1H3,(H,21,22)