(E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO2/c1-21-13-6-2-11(3-7-13)4-9-16(20)19-12-5-8-14(17)15(18)10-12/h2-10H,1H3,(H,19,20)/b9-4+