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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-chlorophenoxy)butyramide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O4/c17-11-3-6-13(7-4-11)24-9-1-2-16(21)19-12-5-8-14(18)15(10-12)20(22)23/h3-8,10H,1-2,9H2,(H,19,21)