4-chloranyl-N'-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]benzohydrazide Formula: C22H16ClN5O2S MolecularWeight: 449.91274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NNC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NNC(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H16ClN5O2S/c1-13-10-20(28-18-5-3-2-4-17(18)25-21(28)16(13)11-24)31-12-19(29)26-27-22(30)14-6-8-15(23)9-7-14/h2-10H,12H2,1H3,(H,26,29)(H,27,30)