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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-3-4-18(24)21-13-5-10-16(20)17(11-13)22-19(25)12(2)28-15-8-6-14(7-9-15)23(26)27/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,25)