N-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-(3-chlorobenzyl)oxy-5-ethoxy-benzyl]-2-cyano-acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-2-25-17-10-14(11-23-18(24)6-7-22)9-16(21)19(17)26-12-13-4-3-5-15(20)8-13/h3-5,8-10H,2,6,11-12H2,1H3,(H,23,24)