2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O2/c1-24-14-7-6-10(8-12(14)17)21-9-15(23)22-13-5-3-2-4-11(13)16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)