3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(2-chloro-5-nitrophenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(2-chloro-5-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)O

InChI

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