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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C22H18ClN3O7 MolecularWeight: 471.84722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O7/c1-32-21-8-5-15(23)10-20(21)24-22(27)9-4-14-2-6-18(7-3-14)33-19-12-16(25(28)29)11-17(13-19)26(30)31/h2-3,5-8,10-13H,4,9H2,1H3,(H,24,27)