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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-methyl-propanamide CAS Name: 3-(3-chloro-4-methoxyanilino)-2-methylpropanamide IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-methylpropanamide Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-methyl-propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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