4-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O5/c1-25-12-5-6-14(15(10-12)21(23)24)20-17(22)3-2-8-26-16-7-4-11(18)9-13(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)