2,3,6-tris(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2,3,6-trichloro-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

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