1-[2-[2,6-bis(chloranyl)phenyl]-1-chloranyl-2-oxidanylidene-ethyl]-5-methyl-N-phenyl-imidazole-2-carboxamide

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenyl]-1-chloranyl-2-oxidanylidene-ethyl]-5-methyl-N-phenyl-imidazole-2-carboxamide Openeye Name: 1-[1-chloro-2-(2,6-dichlorophenyl)-2-oxo-ethyl]-5-methyl-N-phenyl-imidazole-2-carboxamide CAS Name: 1-[1-chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-5-methyl-N-phenyl-2-imidazolecarboxamide IUPAC Name: 1-[1-chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-5-methyl-N-phenylimidazole-2-carboxamide Traditional Name: 1-[1-chloro-2-(2,6-dichlorophenyl)-2-keto-ethyl]-5-methyl-N-phenyl-imidazole-2-carboxamide Formula: C19H14Cl3N3O2 MolecularWeight: 422.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C(C(=O)C2=C(C=CC=C2Cl)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N1C(C(=O)C2=C(C=CC=C2Cl)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H14Cl3N3O2/c1-11-10-23-18(19(27)24-12-6-3-2-4-7-12)25(11)17(22)16(26)15-13(20)8-5-9-14(15)21/h2-10,17H,1H3,(H,24,27)