1-[2-(2-chloranylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

InChI

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