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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClNO/c17-14-3-1-2-12(10-14)6-9-16(20)19-11-13-4-7-15(18)8-5-13/h1-10H,11H2,(H,19,20)/b9-6+