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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

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