3-[2-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzonitrile Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3/c1-15-9-19(16(2)26(15)22-8-4-7-21(23)12-22)11-20(14-25)18-6-3-5-17(10-18)13-24/h3-12H,1-2H3