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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-chloranyl-2-ethoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-ethoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-ethoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-ethoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-chloro-2-ethoxy-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-2-28-20-12-9-15(23)13-17(20)22(27)24-16-10-7-14(8-11-16)21-25-18-5-3-4-6-19(18)26-21/h3-13H,2H2,1H3,(H,24,27)(H,25,26)