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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-25-17-11-13(6-8-23-18(24)5-7-22)10-16(21)19(17)26-12-14-3-2-4-15(20)9-14/h2-4,9-11H,5-6,8,12H2,1H3,(H,23,24)