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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-ethyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-ethylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-ethylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-ethyl-benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18ClN3O/c1-2-14-7-9-15(10-8-14)22(27)24-16-11-12-18(23)17(13-16)21-25-19-5-3-4-6-20(19)26-21/h3-13H,2H2,1H3,(H,24,27)(H,25,26)