5-(2,4-dichlorophenyl)carbonyl-2-ethyl-3-(phenylmethoxymethyl)imidazole-4-carbaldehyde

Systemtic Name: 5-(2,4-dichlorophenyl)carbonyl-2-ethyl-3-(phenylmethoxymethyl)imidazole-4-carbaldehyde Openeye Name: 3-(benzyloxymethyl)-5-(2,4-dichlorobenzoyl)-2-ethyl-imidazole-4-carbaldehyde CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]-2-ethyl-3-(phenylmethoxymethyl)-4-imidazolecarboxaldehyde IUPAC Name: 5-(2,4-dichlorobenzoyl)-2-ethyl-3-(phenylmethoxymethyl)imidazole-4-carbaldehyde Traditional Name: 3-(benzoxymethyl)-5-(2,4-dichlorobenzoyl)-2-ethyl-imidazole-4-carbaldehyde Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1COCC2=CC=CC=C2)C=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1COCC2=CC=CC=C2)C=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-2-19-24-20(21(27)16-9-8-15(22)10-17(16)23)18(11-26)25(19)13-28-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3