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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-12(21)13-2-8-16(9-3-13)20-17(22)18(10-11-18)14-4-6-15(19)7-5-14/h2-9H,10-11H2,1H3,(H,20,22)