2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethanol CAS Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]ethanol IUPAC Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-iminobenzimidazol-1-yl]ethanol Traditional Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethanol Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CCOC3=CC=CC=C3Cl)CCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CCOC3=CC=CC=C3Cl)CCO

InChI

InChI=1S/C17H18ClN3O2/c18-13-5-1-4-8-16(13)23-12-10-21-15-7-3-2-6-14(15)20(9-11-22)17(21)19/h1-8,19,22H,9-12H2