N-[1-[2,4-bis(bromanyl)-6-chloranyl-phenyl]-3-cyano-4-methyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[1-[2,4-bis(bromanyl)-6-chloranyl-phenyl]-3-cyano-4-methyl-pyrrol-2-yl]ethanamide Openeye Name: N-[3-cyano-1-(2,4-dibromo-6-chloro-phenyl)-4-methyl-pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-1-(2,4-dibromo-6-chlorophenyl)-4-methyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-cyano-1-(2,4-dibromo-6-chlorophenyl)-4-methylpyrrol-2-yl]acetamide Traditional Name: N-[3-cyano-1-(2,4-dibromo-6-chloro-phenyl)-4-methyl-pyrrol-2-yl]acetamide Formula: C14H10Br2ClN3O MolecularWeight: 431.5097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C#N)NC(=O)C)C2=C(C=C(C=C2Cl)Br)Br

Isomeric SMILES

CC1=CN(C(=C1C#N)NC(=O)C)C2=C(C=C(C=C2Cl)Br)Br

InChI

InChI=1S/C14H10Br2ClN3O/c1-7-6-20(14(10(7)5-18)19-8(2)21)13-11(16)3-9(15)4-12(13)17/h3-4,6H,1-2H3,(H,19,21)