[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O5/c16-10-4-9(5-11(17)6-10)15(21)24-8-14(20)18-12-2-1-3-13(7-12)19(22)23/h1-7H,8H2,(H,18,20)