3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]phenyl]amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H18ClN3O/c22-16-8-10-18(11-9-16)26-13-12-25-20-7-2-1-6-19(20)24-21(25)15-4-3-5-17(23)14-15/h1-11,14H,12-13,23H2