(E)-N-(5-bromanylpentyl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanylpentyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromopentyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-bromopentyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromopentyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromopentyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C14H16BrCl2NO MolecularWeight: 365.09294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCCCCCBr)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NCCCCCBr)Cl)Cl

InChI

InChI=1S/C14H16BrCl2NO/c15-8-2-1-3-9-18-14(19)7-5-11-4-6-12(16)13(17)10-11/h4-7,10H,1-3,8-9H2,(H,18,19)/b7-5+