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

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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