3,4-bis(chloranyl)-N-(4-methoxy-3,5-dinitro-phenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3,4-dichloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3,4-dichloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3,4-dichloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3,4-dichloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O6/c1-25-13-11(18(21)22)5-8(6-12(13)19(23)24)17-14(20)7-2-3-9(15)10(16)4-7/h2-6H,1H3,(H,17,20)