4-(4-chloranyl-2-methyl-phenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-nitrophenyl)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12-11-13(18)8-9-16(12)24-10-4-7-17(21)19-14-5-2-3-6-15(14)20(22)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,21)