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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(4-chlorophenyl)acrylamide Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO/c16-12-2-1-3-14(10-12)18-15(19)9-6-11-4-7-13(17)8-5-11/h1-10H,(H,18,19)/b9-6+