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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-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/c1-12-10-13(18)7-8-16(12)24-9-3-6-17(21)19-14-4-2-5-15(11-14)20(22)23/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,21)