2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]acetohydrazide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-2-23-15-5-3-4-6-16(15)24(19(23)27)12-18(26)22-21-17(25)11-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)