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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)NCC4=CC=C(C=C4)Cl

InChI

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