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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-5-nitro-benzamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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