2-[6-chloranyl-3-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenoxy]-N-(furan-2-ylmethyl)-N-propyl-propanamide

Systemtic Name: 2-[6-chloranyl-3-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenoxy]-N-(furan-2-ylmethyl)-N-propyl-propanamide Openeye Name: 2-[6-chloro-3-(4-chloro-2-nitro-phenoxy)-2-nitro-phenoxy]-N-(2-furylmethyl)-N-propyl-propanamide CAS Name: 2-[6-chloro-3-(4-chloro-2-nitrophenoxy)-2-nitrophenoxy]-N-(2-furanylmethyl)-N-propylpropanamide IUPAC Name: 2-[6-chloro-3-(4-chloro-2-nitrophenoxy)-2-nitrophenoxy]-N-(furan-2-ylmethyl)-N-propylpropanamide Traditional Name: 2-[6-chloro-3-(4-chloro-2-nitro-phenoxy)-2-nitro-phenoxy]-N-(2-furfuryl)-N-propyl-propionamide Formula: C23H21Cl2N3O8 MolecularWeight: 538.33414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CO1)C(=O)C(C)OC2=C(C=CC(=C2[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN(CC1=CC=CO1)C(=O)C(C)OC2=C(C=CC(=C2[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H21Cl2N3O8/c1-3-10-26(13-16-5-4-11-34-16)23(29)14(2)35-22-17(25)7-9-20(21(22)28(32)33)36-19-8-6-15(24)12-18(19)27(30)31/h4-9,11-12,14H,3,10,13H2,1-2H3