5-azanyl-4-chloranyl-2,3-dimethoxy-benzamide

Systemtic Name: 5-azanyl-4-chloranyl-2,3-dimethoxy-benzamide Openeye Name: 5-amino-4-chloro-2,3-dimethoxy-benzamide CAS Name: 5-amino-4-chloro-2,3-dimethoxybenzamide IUPAC Name: 5-amino-4-chloro-2,3-dimethoxybenzamide Traditional Name: 5-amino-4-chloro-2,3-dimethoxy-benzamide Formula: C9H11ClN2O3 MolecularWeight: 230.64824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3/c1-14-7-4(9(12)13)3-5(11)6(10)8(7)15-2/h3H,11H2,1-2H3,(H2,12,13)