N'-[1-(4-bromophenyl)-2-(4-bromophenyl)carbonyl-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[1-(4-bromophenyl)-2-(4-bromophenyl)carbonyl-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-(4-bromobenzoyl)-1-(4-bromophenyl)-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[1-(4-bromophenyl)-2-[(4-bromophenyl)-oxomethyl]-4-cyano-5-methyl-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-(4-bromobenzoyl)-1-(4-bromophenyl)-4-cyano-5-methylpyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-(4-bromobenzoyl)-1-(4-bromophenyl)-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C22H18Br2N4O MolecularWeight: 514.21252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br)N=CN(C)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br)N=CN(C)C)C#N

InChI

InChI=1S/C22H18Br2N4O/c1-14-19(12-25)20(26-13-27(2)3)21(22(29)15-4-6-16(23)7-5-15)28(14)18-10-8-17(24)9-11-18/h4-11,13H,1-3H3