3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoic acid

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoic acid Openeye Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-chlorophenyl)propanoic acid CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoic acid IUPAC Name: 3-[(4-chloro-3-nitrobenzoyl)amino]-3-(4-chlorophenyl)propanoic acid Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-chlorophenyl)propionic acid Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-11-4-1-9(2-5-11)13(8-15(21)22)19-16(23)10-3-6-12(18)14(7-10)20(24)25/h1-7,13H,8H2,(H,19,23)(H,21,22)