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

Systemtic Name: 3-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3-chloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3-chloro-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-11(17(20)21)6-10(7-12(13)18(22)23)16-14(19)8-3-2-4-9(15)5-8/h2-7H,1H3,(H,16,19)