3-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN3O2/c1-14-7-8-18(12-20(14)21)23-9-3-6-17(23)11-16(13-22)15-4-2-5-19(10-15)24(25)26/h2-12H,1H3