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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O4/c1-12-11-14(19)8-9-17(12)25-10-4-7-18(22)20-15-5-3-6-16(13(15)2)21(23)24/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,20,22)