(E)-3-(3,4-dichlorophenyl)-N-heptan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(1-methylhexyl)acrylamide Formula: C16H21Cl2NO MolecularWeight: 314.25004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H21Cl2NO/c1-3-4-5-6-12(2)19-16(20)10-8-13-7-9-14(17)15(18)11-13/h7-12H,3-6H2,1-2H3,(H,19,20)/b10-8+