1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2-imino-3-methyl-benzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(2-imino-3-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(2-imino-3-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(2-imino-3-methyl-benzimidazol-1-yl)propan-2-ol Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClN3O2/c1-20-15-4-2-3-5-16(15)21(17(20)19)10-13(22)11-23-14-8-6-12(18)7-9-14/h2-9,13,19,22H,10-11H2,1H3