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

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-[(4-methoxycarbonylphenyl)carbamoyl]benzoate Openeye Name: 2,3,3-trichloroallyl 2-[(4-methoxycarbonylphenyl)carbamoyl]benzoate CAS Name: 2-[(4-methoxycarbonylanilino)-oxomethyl]benzoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-[(4-methoxycarbonylphenyl)carbamoyl]benzoate Traditional Name: 2-[(4-carbomethoxyphenyl)carbamoyl]benzoic acid 2,3,3-trichloroallyl ester Formula: C19H14Cl3NO5 MolecularWeight: 442.67716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl3NO5/c1-27-18(25)11-6-8-12(9-7-11)23-17(24)13-4-2-3-5-14(13)19(26)28-10-15(20)16(21)22/h2-9H,10H2,1H3,(H,23,24)