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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C(=O)NC)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H15ClN2O2/c1-7(11(15)13-2)14-9-6-8(12)4-5-10(9)16-3/h4-7,14H,1-3H3,(H,13,15)