3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)acrylonitrile Formula: C21H16BrClN2 MolecularWeight: 411.72214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16BrClN2/c1-14-11-16(12-17(13-24)18-7-3-5-9-20(18)23)15(2)25(14)21-10-6-4-8-19(21)22/h3-12H,1-2H3