(E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(2-hydroxyphenyl)acrylamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H10ClN3O4/c17-13-8-12(20(23)24)5-6-14(13)19-16(22)11(9-18)7-10-3-1-2-4-15(10)21/h1-8,21H,(H,19,22)/b11-7+