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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(3-chloro-4-methyl-anilino)-2-methyl-propanamide CAS Name: 3-(3-chloro-4-methylanilino)-2-methylpropanamide IUPAC Name: 3-(3-chloro-4-methylanilino)-2-methylpropanamide Traditional Name: 3-(3-chloro-4-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)NCC(C)C(=O)N)Cl

Isomeric SMILES

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

InChI

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