(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2C#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC=CC=C2C#N)Br)Br

InChI

InChI=1S/C17H12Br2N2O2/c1-23-17-11(8-13(18)9-14(17)19)6-7-16(22)21-15-5-3-2-4-12(15)10-20/h2-9H,1H3,(H,21,22)/b7-6+