N'-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O3S/c1-3-10-25-17-9-6-14(21)11-16(17)22-20(25)29-12-18(26)23-24-19(27)13-4-7-15(28-2)8-5-13/h4-9,11H,3,10,12H2,1-2H3,(H,23,26)(H,24,27)