5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide

Systemtic Name: 5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Openeye Name: 3-(benzyloxymethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)-4-imidazolecarboxamide IUPAC Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Traditional Name: 3-(benzoxymethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c1-3-18-26-20(25-17-10-9-15(22)11-16(17)23)19(21(28)24-2)27(18)13-29-12-14-7-5-4-6-8-14/h4-11,25H,3,12-13H2,1-2H3,(H,24,28)