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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]butyrohydrazide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H25ClN4O4/c1-15-14-16(23)9-10-19(15)31-13-5-8-20(28)24-25-21(29)11-12-27-18-7-4-3-6-17(18)26(2)22(27)30/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,24,28)(H,25,29)