(E)-N-(5-bromanyl-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methylphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methyl-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClNO/c1-11-2-6-13(17)10-15(11)19-16(20)9-5-12-3-7-14(18)8-4-12/h2-10H,1H3,(H,19,20)/b9-5+