N-[3-[3,4-bis(chloranyl)phenoxy]propyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]propyl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-[3-(3,4-dichlorophenoxy)propyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[3-(3,4-dichlorophenoxy)propyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(3,4-dichlorophenoxy)propyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[3-(3,4-dichlorophenoxy)propyl]-5-nitro-benzamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCOC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCCOC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O4/c17-13-4-2-10(21(23)24)8-12(13)16(22)20-6-1-7-25-11-3-5-14(18)15(19)9-11/h2-5,8-9H,1,6-7H2,(H,20,22)