3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-26-12-11-24-21(26)20(16-5-3-4-6-18(16)28-2)25-19(27)10-8-14-7-9-15(22)13-17(14)23/h3-7,9,11-13,20H,8,10H2,1-2H3,(H,25,27)