[2-[(3-nitrophenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(3-nitrophenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[(3-nitrobenzoyl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[[(3-nitrophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-[(3-nitrobenzoyl)amino]ethyl] ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O7/c18-12-4-6-14(7-5-12)26-10-16(22)27-9-15(21)19-17(23)11-2-1-3-13(8-11)20(24)25/h1-8H,9-10H2,(H,19,21,23)