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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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