4-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-4-6-13(10-15(11)21(23)24)20-17(22)3-2-8-25-16-7-5-12(18)9-14(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)