2,3,3-tris(chloranyl)prop-2-enyl 2-[(2-nitrophenyl)carbamoyl]benzoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-[(2-nitrophenyl)carbamoyl]benzoate Openeye Name: 2,3,3-trichloroallyl 2-[(2-nitrophenyl)carbamoyl]benzoate CAS Name: 2-[(2-nitroanilino)-oxomethyl]benzoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-[(2-nitrophenyl)carbamoyl]benzoate Traditional Name: 2-[(2-nitrophenyl)carbamoyl]benzoic acid 2,3,3-trichloroallyl ester Formula: C17H11Cl3N2O5 MolecularWeight: 429.63864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O5/c18-12(15(19)20)9-27-17(24)11-6-2-1-5-10(11)16(23)21-13-7-3-4-8-14(13)22(25)26/h1-8H,9H2,(H,21,23)