2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-fluorophenyl)acetamide Formula: C16H16ClFN2O2 MolecularWeight: 322.761843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16ClFN2O2/c1-10-6-14(15(22-2)8-13(10)17)19-9-16(21)20-12-5-3-4-11(18)7-12/h3-8,19H,9H2,1-2H3,(H,20,21)