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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-23-15-4-2-3-5-16(15)24(19(23)27)11-10-17(25)21-22-18(26)12-13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,21,25)(H,22,26)