N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-13-4-7-17(23(25)26)18(10-13)27-12-19(24)22(9-3-8-21)15-5-6-16(20)14(2)11-15/h4-7,10-11H,3,9,12H2,1-2H3