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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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