4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]butyrohydrazide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H23ClN4O4/c1-14-12-15(22)9-10-18(14)30-11-5-8-19(27)23-24-20(28)13-26-17-7-4-3-6-16(17)25(2)21(26)29/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,23,27)(H,24,28)