2-bromanyl-N-(4-chlorophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: 2-bromanyl-N-(4-chlorophenyl)-3-phenyl-prop-2-enamide Openeye Name: 2-bromo-N-(4-chlorophenyl)-3-phenyl-prop-2-enamide CAS Name: 2-bromo-N-(4-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: 2-bromo-N-(4-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: 2-bromo-N-(4-chlorophenyl)-3-phenyl-acrylamide Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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