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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C15H11Cl2N3O7 MolecularWeight: 416.16974

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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)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O7/c1-26-13-9(16)3-7(4-10(13)17)15(21)18-8-5-11(19(22)23)14(27-2)12(6-8)20(24)25/h3-6H,1-2H3,(H,18,21)