4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12-5-6-14(21(23)24)11-17(12)20-18(22)4-3-9-25-15-7-8-16(19)13(2)10-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)