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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-2-cyano-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-16-9-13(10-22-17(23)6-7-21)8-15(20)18(16)25-11-12-2-4-14(19)5-3-12/h2-5,8-9H,6,10-11H2,1H3,(H,22,23)