(Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[1-(4-bromophenyl)-2-pyrrolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-methyl-acrylamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CN1C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=CN1C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C15H12BrN3O/c1-18-15(20)11(10-17)9-14-3-2-8-19(14)13-6-4-12(16)5-7-13/h2-9H,1H3,(H,18,20)/b11-9-