4-chloranyl-3-[2-(2-nitrophenyl)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(2-nitrophenyl)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(2-nitrophenyl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(2-nitrophenyl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(2-nitrophenyl)acetyl]amino]benzoate Formula: C15H10ClN2O5- MolecularWeight: 333.7033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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