2-[(4-chlorophenyl)-oxidanyl-methyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: 2-[(4-chlorophenyl)-oxidanyl-methyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: 2-[(4-chlorophenyl)-hydroxy-methyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: 2-[(4-chlorophenyl)-hydroxymethyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-[(4-chlorophenyl)-hydroxy-methyl]-N-(4-nitrophenyl)acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-10(15(20)11-2-4-12(17)5-3-11)16(21)18-13-6-8-14(9-7-13)19(22)23/h2-9,15,20H,1H2,(H,18,21)