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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-[3-(2-chlorobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C24H17Cl3N2O3 MolecularWeight: 487.76238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H17Cl3N2O3/c1-31-22-7-6-15(9-23(22)32-14-16-4-2-3-5-21(16)27)8-17(13-28)24(30)29-20-11-18(25)10-19(26)12-20/h2-12H,14H2,1H3,(H,29,30)