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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-phenylazanyl-benzohydrazide Openeye Name: 2-anilino-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: 2-anilino-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-anilino-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Traditional Name: 2-anilino-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-28-20-14-8-7-13-19(20)25-21(28)15-22(29)26-27-23(30)17-11-5-6-12-18(17)24-16-9-3-2-4-10-16/h2-14,24H,15H2,1H3,(H,26,29)(H,27,30)