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

Systemtic Name: N-aminocarbonyl-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-6-3-8(9(18-2)4-7(6)12)14-5-10(16)15-11(13)17/h3-4,14H,5H2,1-2H3,(H3,13,15,16,17)