N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyphenoxy)butyramide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-24-15-5-2-3-6-16(15)25-10-4-7-17(21)19-12-8-9-13(18)14(11-12)20(22)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,21)