(4-azanyl-5-chloranyl-imidazol-1-yl)-(2,3-dimethoxyphenyl)methanone

Systemtic Name: (4-azanyl-5-chloranyl-imidazol-1-yl)-(2,3-dimethoxyphenyl)methanone Openeye Name: (4-amino-5-chloro-imidazol-1-yl)-(2,3-dimethoxyphenyl)methanone CAS Name: (4-amino-5-chloro-1-imidazolyl)-(2,3-dimethoxyphenyl)methanone IUPAC Name: (4-amino-5-chloroimidazol-1-yl)-(2,3-dimethoxyphenyl)methanone Traditional Name: (4-amino-5-chloro-imidazol-1-yl)-(2,3-dimethoxyphenyl)methanone Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2C=NC(=C2Cl)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2C=NC(=C2Cl)N

InChI

InChI=1S/C12H12ClN3O3/c1-18-8-5-3-4-7(9(8)19-2)12(17)16-6-15-11(14)10(16)13/h3-6H,14H2,1-2H3