3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-8-12(6-13(9-21)18(22)23)7-15(20)17(16)25-10-11-2-4-14(19)5-3-11/h2-8H,10H2,1H3,(H2,22,23)