N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-22-15-7-6-13(19)10-14(15)20-16(21)17(8-9-17)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3,(H,20,21)