2,3,3-tris(chloranyl)prop-2-enyl 2-[(4-ethanoylphenyl)carbamoyl]benzoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-[(4-ethanoylphenyl)carbamoyl]benzoate Openeye Name: 2,3,3-trichloroallyl 2-[(4-acetylphenyl)carbamoyl]benzoate CAS Name: 2-[(4-acetylanilino)-oxomethyl]benzoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-[(4-acetylphenyl)carbamoyl]benzoate Traditional Name: 2-[(4-acetylphenyl)carbamoyl]benzoic acid 2,3,3-trichloroallyl ester Formula: C19H14Cl3NO4 MolecularWeight: 426.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3NO4/c1-11(24)12-6-8-13(9-7-12)23-18(25)14-4-2-3-5-15(14)19(26)27-10-16(20)17(21)22/h2-9H,10H2,1H3,(H,23,25)