5-chloranyl-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O7/c1-25-13-4-3-8(16)5-10(13)15(20)17-9-6-11(18(21)22)14(26-2)12(7-9)19(23)24/h3-7H,1-2H3,(H,17,20)