4-chloranyl-3-[2-(4-nitrophenyl)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(4-nitrophenyl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(4-nitrophenyl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(4-nitrophenyl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(4-nitrophenyl)acetyl]amino]benzoic acid Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c16-12-6-3-10(15(20)21)8-13(12)17-14(19)7-9-1-4-11(5-2-9)18(22)23/h1-6,8H,7H2,(H,17,19)(H,20,21)