N-[3-[1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-chloro-4-nitrophenoxy)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H22ClN3O5/c1-16(18-9-6-10-19(13-18)26-24(30)17-7-4-3-5-8-17)27(2)23(29)15-33-22-12-11-20(28(31)32)14-21(22)25/h3-14,16H,15H2,1-2H3,(H,26,30)