N-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[2-chloro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H15ClF3N3O2 MolecularWeight: 385.76811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N3O2/c1-10(25)24(2)13-6-4-12(5-7-13)22-16(26)23-15-9-11(17(19,20)21)3-8-14(15)18/h3-9H,1-2H3,(H2,22,23,26)