N-(4-chloranyl-3-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-24-13-5-7-14(8-6-13)25-10-2-3-17(21)19-12-4-9-15(18)16(11-12)20(22)23/h4-9,11H,2-3,10H2,1H3,(H,19,21)