(E)-3-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-chlorobenzyl)acrylamide Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO/c17-14-6-1-12(2-7-14)5-10-16(20)19-11-13-3-8-15(18)9-4-13/h1-10H,11H2,(H,19,20)/b10-5+