N-(1H-benzimidazol-2-yl)-4-[(2-hydroxyphenyl)methylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2-hydroxyphenyl)methylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2-hydroxyphenyl)methylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2-hydroxyphenyl)methylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2-hydroxyphenyl)methylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(salicylamino)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C21H18N4O2/c26-19-8-4-1-5-15(19)13-22-16-11-9-14(10-12-16)20(27)25-21-23-17-6-2-3-7-18(17)24-21/h1-12,22,26H,13H2,(H2,23,24,25,27)