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

Systemtic Name: N-[4-chloranyl-3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-2-5-17(23)20-12-8-9-13(19)14(10-12)21-18(24)11-27-16-7-4-3-6-15(16)22(25)26/h3-4,6-10H,2,5,11H2,1H3,(H,20,23)(H,21,24)