2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]-N-methyl-propanamide

Systemtic Name: 2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]-N-methyl-propanamide Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]-N-methyl-propanamide CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]-N-methylpropanamide IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]-N-methylpropanamide Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]-N-methyl-propionamide Formula: C17H15ClF3N3O4 MolecularWeight: 417.76691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClF3N3O4/c1-9(16(25)22-2)23-13-8-11(4-5-14(13)24(26)27)28-15-6-3-10(7-12(15)18)17(19,20)21/h3-9,23H,1-2H3,(H,22,25)