N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C23H20ClN3O8 MolecularWeight: 501.8732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C23H20ClN3O8/c1-33-21-13-20(22(34-2)12-19(21)24)25-23(28)8-5-14-3-6-17(7-4-14)35-18-10-15(26(29)30)9-16(11-18)27(31)32/h3-4,6-7,9-13H,5,8H2,1-2H3,(H,25,28)