3-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 3-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)benzonitrile CAS Name: 3-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)benzonitrile IUPAC Name: 3-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)benzonitrile Traditional Name: 3-(3,4-dichloro-2-keto-3-pyrrolin-1-yl)benzonitrile Formula: C11H6Cl2N2O MolecularWeight: 253.08414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1C2=CC=CC(=C2)C#N)Cl)Cl

Isomeric SMILES

C1C(=C(C(=O)N1C2=CC=CC(=C2)C#N)Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O/c12-9-6-15(11(16)10(9)13)8-3-1-2-7(4-8)5-14/h1-4H,6H2