2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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