3,5-bis(chloranyl)-N-(2-chloranyl-4-nitro-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-chloranyl-4-nitro-phenyl)-4-ethoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-chloro-4-nitro-phenyl)-4-ethoxy-benzamide CAS Name: 3,5-dichloro-N-(2-chloro-4-nitrophenyl)-4-ethoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-chloro-4-nitrophenyl)-4-ethoxybenzamide Traditional Name: 3,5-dichloro-N-(2-chloro-4-nitro-phenyl)-4-ethoxy-benzamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O4/c1-2-24-14-11(17)5-8(6-12(14)18)15(21)19-13-4-3-9(20(22)23)7-10(13)16/h3-7H,2H2,1H3,(H,19,21)