N-[4-chloranyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2-nitrophenoxy)propanoylamino]phenyl]butyramide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-3-6-18(24)21-13-9-10-14(20)15(11-13)22-19(25)12(2)28-17-8-5-4-7-16(17)23(26)27/h4-5,7-12H,3,6H2,1-2H3,(H,21,24)(H,22,25)