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

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-[(2-methylphenyl)carbamoyl]benzoate Openeye Name: 2,3,3-trichloroallyl 2-(o-tolylcarbamoyl)benzoate CAS Name: 2-[(2-methylanilino)-oxomethyl]benzoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-[(2-methylphenyl)carbamoyl]benzoate Traditional Name: 2-(o-tolylcarbamoyl)benzoic acid 2,3,3-trichloroallyl ester Formula: C18H14Cl3NO3 MolecularWeight: 398.66766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3NO3/c1-11-6-2-5-9-15(11)22-17(23)12-7-3-4-8-13(12)18(24)25-10-14(19)16(20)21/h2-9H,10H2,1H3,(H,22,23)