N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClF3N2O4/c1-25-13-5-2-8(6-12(13)21(23)24)14(22)20-11-4-3-9(16)7-10(11)15(17,18)19/h2-7H,1H3,(H,20,22)