3-[(5-chloranyl-2-methyl-phenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(5-chloro-2-methyl-anilino)-2-methyl-propanamide CAS Name: 3-(5-chloro-2-methylanilino)-2-methylpropanamide IUPAC Name: 3-(5-chloro-2-methylanilino)-2-methylpropanamide Traditional Name: 3-(5-chloro-2-methyl-anilino)-2-methyl-propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-7-3-4-9(12)5-10(7)14-6-8(2)11(13)15/h3-5,8,14H,6H2,1-2H3,(H2,13,15)