3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H12ClN3O5 MolecularWeight: 409.77938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)O

InChI

InChI=1S/C20H12ClN3O5/c21-13-1-7-17(18(10-13)24(27)28)19-8-6-16(29-19)9-12(11-22)20(26)23-14-2-4-15(25)5-3-14/h1-10,25H,(H,23,26)