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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-2-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)butyramide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N2O5/c1-2-26-13-6-7-15(16(11-13)22(24)25)21-18(23)4-3-9-27-17-8-5-12(19)10-14(17)20/h5-8,10-11H,2-4,9H2,1H3,(H,21,23)