N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methylphenoxy)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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