2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N

InChI

InChI=1S/C10H13ClN2O2/c1-6-3-8(13-5-10(12)14)9(15-2)4-7(6)11/h3-4,13H,5H2,1-2H3,(H2,12,14)