N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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