(Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)acrylamide Formula: C17H11Br3N2O3 MolecularWeight: 530.99284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br)Br)Br)O

InChI

InChI=1S/C17H11Br3N2O3/c1-25-13-7-9(14(19)15(20)16(13)23)6-10(8-21)17(24)22-12-4-2-11(18)3-5-12/h2-7,23H,1H3,(H,22,24)/b10-6-