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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-ethyl-2-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-ethyl-2-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-ethyl-2-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-ethyl-2-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-ethyl-2-nitro-phenyl)butyramide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N2O4/c1-2-12-5-7-15(16(10-12)22(24)25)21-18(23)4-3-9-26-17-8-6-13(19)11-14(17)20/h5-8,10-11H,2-4,9H2,1H3,(H,21,23)