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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16ClN3O5/c1-12-6-17(7-13(2)20(12)22)29-11-19(26)24-21-15(10-23)9-18(30-21)14-4-3-5-16(8-14)25(27)28/h3-9H,11H2,1-2H3,(H,24,26)