3-chloranyl-4-methoxy-5-[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(4-nitrobenzoyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[(4-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(4-nitrobenzoyl)amino]benzoate Formula: C15H10ClN2O6- MolecularWeight: 349.7027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c1-24-13-11(16)6-9(15(20)21)7-12(13)17-14(19)8-2-4-10(5-3-8)18(22)23/h2-7H,1H3,(H,17,19)(H,20,21)/p-1