(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C15H9BrCl3NO MolecularWeight: 405.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl)Cl

InChI

InChI=1S/C15H9BrCl3NO/c16-10-3-5-14(13(19)8-10)20-15(21)6-2-9-1-4-11(17)12(18)7-9/h1-8H,(H,20,21)/b6-2+