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

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methoxy-phenyl]acetamide Formula: C17H15ClF3N3O3 MolecularWeight: 401.76751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C17H15ClF3N3O3/c1-9(25)22-14-6-4-11(8-15(14)27-2)24-16(26)23-10-3-5-13(18)12(7-10)17(19,20)21/h3-8H,1-2H3,(H,22,25)(H2,23,24,26)