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

Systemtic Name: (E)-3-(2-bromophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C16H9BrCl2N2O MolecularWeight: 396.06546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2N2O/c17-13-4-2-1-3-10(13)7-11(9-20)16(22)21-15-6-5-12(18)8-14(15)19/h1-8H,(H,21,22)/b11-7+