2-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-N-(m-tolyl)benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C19H18Cl2N2O2/c1-12-6-5-7-13(10-12)22-16(24)14-8-3-4-9-15(14)23-17(25)18(2)11-19(18,20)21/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)