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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4Cl

InChI

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