2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-13-25(14-4-2)22(27)15-26-20-8-6-5-7-19(20)24-21(26)16-28-18-11-9-17(23)10-12-18/h3-12H,1-2,13-16H2