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

Systemtic Name: (E)-N-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c16-11-3-1-2-4-14(11)19-15(20)8-6-10-5-7-12(17)13(18)9-10/h1-9H,(H,19,20)/b8-6+