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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-methylbutanamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methyl-butyramide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN2O3/c1-7(2)4-12(16)14-10-6-9(13)11(15(17)18)5-8(10)3/h5-7H,4H2,1-3H3,(H,14,16)