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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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