1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(o-tolyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(o-tolyl)cyclopropanecarboxamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-4-2-3-5-15(12)19-16(20)17(10-11-17)13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H,19,20)