2-[4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-chloro-5-nitro-benzoyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(2-chloro-5-nitrobenzoyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(2-chloro-5-nitro-benzoyl)amino]phenyl]acetic acid Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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