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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxy-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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