4-chloranyl-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-4-chloro-benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-4-chloro-benzohydrazide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-2-11-24-16-6-4-3-5-15(16)21-19(24)27-12-17(25)22-23-18(26)13-7-9-14(20)10-8-13/h2-10H,1,11-12H2,(H,22,25)(H,23,26)