1-(2,4-dichlorophenyl)-N-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(3-fluoro-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(3-fluoro-4-methoxyphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(3-fluoro-4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-N-[2-(3-fluoro-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide Formula: C19H18Cl2FNO2 MolecularWeight: 382.256123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CC2)C3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C19H18Cl2FNO2/c1-25-17-5-2-12(10-16(17)22)6-9-23-18(24)19(7-8-19)14-4-3-13(20)11-15(14)21/h2-5,10-11H,6-9H2,1H3,(H,23,24)