N'-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O4S/c1-2-8-24-16-7-6-13(20)10-15(16)21-19(24)30-11-17(26)22-23-18(27)12-4-3-5-14(9-12)25(28)29/h3-7,9-10H,2,8,11H2,1H3,(H,22,26)(H,23,27)