N-(4-chloranyl-3-methyl-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15Cl2N3O4/c1-12-9-14(4-5-15(12)20)22(8-2-7-21)18(24)11-27-17-6-3-13(19)10-16(17)23(25)26/h3-6,9-10H,2,8,11H2,1H3