4-azanyl-5-chloranyl-N,2,3-trimethoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N,2,3-trimethoxy-N-methyl-benzamide Openeye Name: 4-amino-5-chloro-N,2,3-trimethoxy-N-methyl-benzamide CAS Name: 4-amino-5-chloro-N,2,3-trimethoxy-N-methylbenzamide IUPAC Name: 4-amino-5-chloro-N,2,3-trimethoxy-N-methylbenzamide Traditional Name: 4-amino-5-chloro-N,2,3-trimethoxy-N-methyl-benzamide Formula: C11H15ClN2O4 MolecularWeight: 274.7008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C(=C1OC)OC)N)Cl)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C(=C1OC)OC)N)Cl)OC

InChI

InChI=1S/C11H15ClN2O4/c1-14(18-4)11(15)6-5-7(12)8(13)10(17-3)9(6)16-2/h5H,13H2,1-4H3