(4-azanyl-5-chloranyl-2,3-dimethoxy-phenyl)-(1,2-dihydroimidazol-3-yl)methanone

Systemtic Name: (4-azanyl-5-chloranyl-2,3-dimethoxy-phenyl)-(1,2-dihydroimidazol-3-yl)methanone Openeye Name: (4-amino-5-chloro-2,3-dimethoxy-phenyl)-(1,2-dihydroimidazol-3-yl)methanone CAS Name: (4-amino-5-chloro-2,3-dimethoxyphenyl)-(1,2-dihydroimidazol-3-yl)methanone IUPAC Name: (4-amino-5-chloro-2,3-dimethoxyphenyl)-(1,2-dihydroimidazol-3-yl)methanone Traditional Name: (4-amino-5-chloro-2,3-dimethoxy-phenyl)-(4-imidazolin-1-yl)methanone Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N2CNC=C2)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N2CNC=C2)Cl)N)OC

InChI

InChI=1S/C12H14ClN3O3/c1-18-10-7(12(17)16-4-3-15-6-16)5-8(13)9(14)11(10)19-2/h3-5,15H,6,14H2,1-2H3