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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO2/c1-21-13-4-2-3-11(9-13)5-8-16(20)19-15-7-6-12(17)10-14(15)18/h2-10H,1H3,(H,19,20)/b8-5+