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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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