2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H19Cl2FN2O2 MolecularWeight: 397.270763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C19H19Cl2FN2O2/c1-26-18-8-5-12(20)9-17(18)23-19(25)11-24(13-6-7-13)10-14-15(21)3-2-4-16(14)22/h2-5,8-9,13H,6-7,10-11H2,1H3,(H,23,25)