2-[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: 2-(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C19H11ClN4O2 MolecularWeight: 362.76924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H11ClN4O2/c20-16-15(18(25)24(19(16)26)11-6-2-1-3-7-11)12(10-21)17-22-13-8-4-5-9-14(13)23-17/h1-9,22-23H