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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-methyl-propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-methylpropanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-methylpropanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-methyl-propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-7-4-5-9(6-10(7)12)14-8(2)11(15)13-3/h4-6,8,14H,1-3H3,(H,13,15)