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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butyramide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-9-13(5-7-14(11)18)25-8-2-3-17(22)20-12-4-6-15(19)16(10-12)21(23)24/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)