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

Systemtic Name: N-(benzimidazol-1-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(benzimidazol-1-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(1-benzimidazolyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

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