2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanol

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanol Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanol Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-2-11-21-15-5-3-4-6-16(15)22(18(21)20)12-17(23)13-7-9-14(19)10-8-13/h2-10,17,20,23H,1,11-12H2