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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-14(4-2-5-15(11)21(23)24)20-17(22)6-3-9-25-16-8-7-12(18)10-13(16)19/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,20,22)