N-[3-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-4-methoxy-phenyl]acetamide Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3N3O4/c1-8(24)21-9-3-4-15(27-2)13(5-9)22-12-7-11(17)10(16(18,19)20)6-14(12)23(25)26/h3-7,22H,1-2H3,(H,21,24)