1-(4-chlorophenyl)-N-(3-ethanoylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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