1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]propan-2-ol Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN4O2/c1-3-25(4-2)13-14-26-20-7-5-6-8-21(20)27(22(26)24)15-18(28)16-29-19-11-9-17(23)10-12-19/h5-12,18,24,28H,3-4,13-16H2,1-2H3