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

Systemtic Name: 2-[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: 2-(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H13ClN4O2/c1-24-15-10-6-5-9-14(15)23-18(24)13(11-22)16-17(21)20(27)25(19(16)26)12-7-3-2-4-8-12/h2-10,23H,1H3