(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C16H12Br2ClNO2 MolecularWeight: 445.53298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClNO2/c1-22-15-6-4-11(17)8-10(15)2-7-16(21)20-14-5-3-12(18)9-13(14)19/h2-9H,1H3,(H,20,21)/b7-2+