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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)20-15-6-8-16(9-7-15)21-17(23)18(10-11-18)13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)