1-(4-bromophenyl)-N-(2-ethanoylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-ethanoylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(2-acetylphenyl)-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-(2-acetylphenyl)-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-(2-acetylphenyl)-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-12(21)15-4-2-3-5-16(15)20-17(22)18(10-11-18)13-6-8-14(19)9-7-13/h2-9H,10-11H2,1H3,(H,20,22)