N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H20ClN3O2/c1-3-14-27-18-10-6-16(7-11-18)21(26)24-19(20-23-12-13-25(20)2)15-4-8-17(22)9-5-15/h3-13,19H,1,14H2,2H3,(H,24,26)