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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-methyl-propanamide CAS Name: 3-(5-chloro-2-methoxyanilino)-2-methylpropanamide IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-methylpropanamide Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-methyl-propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=C1)Cl)OC)C(=O)N

Isomeric SMILES

CC(CNC1=C(C=CC(=C1)Cl)OC)C(=O)N

InChI

InChI=1S/C11H15ClN2O2/c1-7(11(13)15)6-14-9-5-8(12)3-4-10(9)16-2/h3-5,7,14H,6H2,1-2H3,(H2,13,15)