N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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