2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O5/c1-26-17-6-3-2-5-15(17)21(10-4-9-20)18(23)12-27-16-8-7-13(22(24)25)11-14(16)19/h2-3,5-8,11H,4,10,12H2,1H3