N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C16H15Cl2N3O6 MolecularWeight: 416.2128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O6/c1-25-11-6-8(13(21(23)24)15(27-3)14(11)26-2)16(22)20-7-4-9(17)12(19)10(18)5-7/h4-6H,19H2,1-3H3,(H,20,22)