N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenoxy-benzohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-27-20-13-6-5-12-19(20)24-21(27)15-22(28)25-26-23(29)16-8-7-11-18(14-16)30-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,28)(H,26,29)