3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-ethoxy-4-propoxy-benzamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

InChI

InChI=1S/C23H25Cl2N3O3/c1-4-12-31-21-18(25)13-16(14-19(21)30-5-2)23(29)27-20(22-26-10-11-28(22)3)15-6-8-17(24)9-7-15/h6-11,13-14,20H,4-5,12H2,1-3H3,(H,27,29)