N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-pentanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethyl-2-benzimidazolylidene)-4-oxopentanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxopentanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-keto-valeramide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

InChI

InChI=1S/C23H21ClN4O4/c1-27-17-5-3-4-6-18(17)28(2)23(27)14(13-25)19(29)7-8-22(30)26-16-12-21-20(11-15(16)24)31-9-10-32-21/h3-6,11-12H,7-10H2,1-2H3,(H,26,30)