3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: 3-[(4-chloro-3-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-chloro-3-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]benzoate Formula: C14H8ClN2O5- MolecularWeight: 319.67672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O5/c15-11-5-4-8(7-12(11)17(21)22)13(18)16-10-3-1-2-9(6-10)14(19)20/h1-7H,(H,16,18)(H,19,20)/p-1