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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2-chlorophenyl)methylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(2-chlorobenzyl)amino]benzamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c22-17-6-2-1-5-15(17)13-23-16-11-9-14(10-12-16)20(27)26-21-24-18-7-3-4-8-19(18)25-21/h1-12,23H,13H2,(H2,24,25,26,27)