4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butyramide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N2O4/c1-11-8-14(9-12(2)18(11)20)26-7-3-4-17(23)21-13-5-6-15(19)16(10-13)22(24)25/h5-6,8-10H,3-4,7H2,1-2H3,(H,21,23)