(E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3,4-dichlorophenyl)acrylamide Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C20H18Cl2N2O/c1-2-3-4-14-5-8-17(9-6-14)24-20(25)16(13-23)11-15-7-10-18(21)19(22)12-15/h5-12H,2-4H2,1H3,(H,24,25)/b16-11+