3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C22H16ClN3O5/c1-2-30-17-5-3-4-15(11-17)25-22(27)14(13-24)10-18-7-9-21(31-18)19-12-16(26(28)29)6-8-20(19)23/h3-12H,2H2,1H3,(H,25,27)