1-(3,4-dichlorophenyl)-3-methyl-5-[methyl(prop-2-enyl)amino]-2-oxidanylidene-imidazole-4-carbaldehyde

Systemtic Name: 1-(3,4-dichlorophenyl)-3-methyl-5-[methyl(prop-2-enyl)amino]-2-oxidanylidene-imidazole-4-carbaldehyde Openeye Name: 5-[allyl(methyl)amino]-1-(3,4-dichlorophenyl)-3-methyl-2-oxo-imidazole-4-carbaldehyde CAS Name: 1-(3,4-dichlorophenyl)-3-methyl-5-[methyl(prop-2-enyl)amino]-2-oxo-4-imidazolecarboxaldehyde IUPAC Name: 1-(3,4-dichlorophenyl)-3-methyl-5-[methyl(prop-2-enyl)amino]-2-oxoimidazole-4-carbaldehyde Traditional Name: 5-[allyl(methyl)amino]-1-(3,4-dichlorophenyl)-2-keto-3-methyl-4-imidazoline-4-carbaldehyde Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N(C1=O)C2=CC(=C(C=C2)Cl)Cl)N(C)CC=C)C=O

Isomeric SMILES

CN1C(=C(N(C1=O)C2=CC(=C(C=C2)Cl)Cl)N(C)CC=C)C=O

InChI

InChI=1S/C15H15Cl2N3O2/c1-4-7-18(2)14-13(9-21)19(3)15(22)20(14)10-5-6-11(16)12(17)8-10/h4-6,8-9H,1,7H2,2-3H3