4-[(4-chloranylphenoxy)methyl]-N'-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]benzohydrazide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O4/c1-29-21-4-2-3-5-22(21)30(25(29)33)15-14-23(31)27-28-24(32)18-8-6-17(7-9-18)16-34-20-12-10-19(26)11-13-20/h2-13H,14-16H2,1H3,(H,27,31)(H,28,32)