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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(methylcarbamoyl)acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c1-7-4-9(10(19-3)5-8(7)13)15-6-11(17)16-12(18)14-2/h4-5,15H,6H2,1-3H3,(H2,14,16,17,18)