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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-phenyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-8-7-11(16)9-13(14)17-10-15(19)18-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,19)