3-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-chlorophenyl)prop-2-enenitrile CAS Name: 3-(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(3-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(3-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(3-chlorophenyl)acrylonitrile Formula: C21H16BrClN2 MolecularWeight: 411.72214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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