4-chloranyl-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-chloro-N-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-16-5-4-6-19(15-16)29-14-13-27-21-8-3-2-7-20(21)25-23(27)26-22(28)17-9-11-18(24)12-10-17/h2-12,15H,13-14H2,1H3,(H,25,26,28)