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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

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