2-(4-chloranylphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-prop-2-enyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-2-11-22-16-6-4-3-5-15(16)20-18(22)21-17(23)12-24-14-9-7-13(19)8-10-14/h2-10H,1,11-12H2,(H,20,21,23)