N-(3-azanyl-5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: N-(3-amino-5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(3-amino-5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-amino-5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-amino-5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1OC)N)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1OC)N)OC)Cl

InChI

InChI=1S/C10H13ClN2O3/c1-5(14)13-7-4-6(11)9(15-2)8(12)10(7)16-3/h4H,12H2,1-3H3,(H,13,14)