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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6/c1-14-20(23)3-2-4-21(14)24-22(27)10-7-15-5-8-18(9-6-15)32-19-12-16(25(28)29)11-17(13-19)26(30)31/h2-6,8-9,11-13H,7,10H2,1H3,(H,24,27)