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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-(methylcarbamoyl)acetamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC(=O)NC

InChI

InChI=1S/C11H14ClN3O2/c1-7-5-8(12)3-4-9(7)14-6-10(16)15-11(17)13-2/h3-5,14H,6H2,1-2H3,(H2,13,15,16,17)