N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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