2-(4-chloranyl-2-methyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14ClN3O5/c1-12-7-15(21)5-6-17(12)28-11-19(25)23-20-14(10-22)9-18(29-20)13-3-2-4-16(8-13)24(26)27/h2-9H,11H2,1H3,(H,23,25)