N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]-4-phenoxy-benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-30-21-10-6-5-9-20(21)27-22(30)15-23(31)28-29-24(32)16-26-25(33)17-11-13-19(14-12-17)34-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,33)(H,28,31)(H,29,32)