2-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-methylacetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-methyl-acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c1-7-3-4-8(5-9(7)11)13-6-10(14)12-2/h3-5,13H,6H2,1-2H3,(H,12,14)