N-(2-aminophenyl)-4-[(4-azanyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-azanyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: 4-[(4-amino-2-oxo-3H-benzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(4-amino-2-oxo-3H-benzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(4-amino-2-oxo-3H-benzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(4-amino-2-keto-3H-benzimidazol-1-yl)methyl]-N-(2-aminophenyl)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)CN3C4=C(C(=CC=C4)N)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C(=CC=C4)N)NC3=O

InChI

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