N-(4-chloranyl-2-methyl-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)17(13-4-7-15(8-5-13)21(23)24)18(22)20-16-9-6-14(19)10-12(16)3/h4-11,17H,1-3H3,(H,20,22)