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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-15-11-9-14(10-12-15)13-27-19-8-4-1-5-16(19)20(26)25-21-23-17-6-2-3-7-18(17)24-21/h1-12H,13H2,(H2,23,24,25,26)