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

Systemtic Name: 4-methoxy-3-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl3N2O4/c1-23-13-3-2-7(4-12(13)19(21)22)14(20)18-11-6-9(16)8(15)5-10(11)17/h2-6H,1H3,(H,18,20)