4-[2,4-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)butyramide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c17-11-6-7-15(14(18)9-11)24-8-2-5-16(21)19-12-3-1-4-13(10-12)20(22)23/h1,3-4,6-7,9-10H,2,5,8H2,(H,19,21)