3-chloranyl-4-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-keto-ethoxy]benzonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-13-9-16(14(2)24(13)20-5-3-4-8-23-20)18(25)12-26-19-7-6-15(11-22)10-17(19)21/h3-10H,12H2,1-2H3