N-[2,6-bis(chloranyl)phenyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2,6-dichlorophenyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2,6-dichlorophenyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2,6-dichlorophenyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2,6-dichlorophenyl)-N-(2-imidazolin-2-yl)-3-methoxy-4-methyl-benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=C(C=CC=C2Cl)Cl)C3=NCCN3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=C(C=CC=C2Cl)Cl)C3=NCCN3)OC

InChI

InChI=1S/C18H17Cl2N3O2/c1-11-6-7-12(10-15(11)25-2)17(24)23(18-21-8-9-22-18)16-13(19)4-3-5-14(16)20/h3-7,10H,8-9H2,1-2H3,(H,21,22)