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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C18H17ClF3N3O4 MolecularWeight: 431.79349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H17ClF3N3O4/c1-9-6-15(16(29-3)8-13(9)19)23-10(2)17(26)24-14-5-4-11(25(27)28)7-12(14)18(20,21)22/h4-8,10,23H,1-3H3,(H,24,26)