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

Systemtic Name: 3,5-bis(chloranyl)-N-(2-chloranyl-4-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-chloro-4-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(2-chloro-4-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-chloro-4-nitrophenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(2-chloro-4-nitro-phenyl)-4-propoxy-benzamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O4/c1-2-5-25-15-12(18)6-9(7-13(15)19)16(22)20-14-4-3-10(21(23)24)8-11(14)17/h3-4,6-8H,2,5H2,1H3,(H,20,22)