N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,5-diethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,5-diethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,5-diethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,5-diethoxy-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)OCC

InChI

InChI=1S/C24H22ClN3O3/c1-3-30-17-11-15(12-18(14-17)31-4-2)24(29)26-16-9-10-20(25)19(13-16)23-27-21-7-5-6-8-22(21)28-23/h5-14H,3-4H2,1-2H3,(H,26,29)(H,27,28)