[4-[(3-methylphenyl)carbonylamino]phenyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [4-(m-toluoylamino)phenyl] ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C19H17Cl2NO3/c1-12-4-3-5-13(10-12)16(23)22-14-6-8-15(9-7-14)25-17(24)18(2)11-19(18,20)21/h3-10H,11H2,1-2H3,(H,22,23)