N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-phenyl-benzohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-27-20-10-6-5-9-19(20)24-21(27)15-22(28)25-26-23(29)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,28)(H,26,29)