N-(4-chloranyl-3-nitro-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-12(22)2-3-13-4-7-15(8-5-13)26-11-18(23)20-14-6-9-16(19)17(10-14)21(24)25/h4-10H,2-3,11H2,1H3,(H,20,23)