4-chloranyl-N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-chloro-N-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-29-20-8-4-5-9-21(20)30-15-14-27-19-7-3-2-6-18(19)25-23(27)26-22(28)16-10-12-17(24)13-11-16/h2-13H,14-15H2,1H3,(H,25,26,28)