3-(4-chloranylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-25-12-11-23-20(25)19(14-2-4-15(21)5-3-14)24-18(26)10-13-27-17-8-6-16(22)7-9-17/h2-9,11-12,19H,10,13H2,1H3,(H,24,26)