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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetohydrazide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4/c1-12-9-13(7-8-14(12)20)28-11-18(26)22-21-17(25)10-24-16-6-4-3-5-15(16)23(2)19(24)27/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,26)