N-(2-aminophenyl)-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N5O2/c22-16-3-1-2-4-17(16)24-20(27)14-7-5-13(6-8-14)12-23-15-9-10-18-19(11-15)26-21(28)25-18/h1-11,23H,12,22H2,(H,24,27)(H2,25,26,28)