3-chloranyl-N-(4-methylphenyl)-4-nitro-2-oxidanyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-4-nitro-2-oxidanyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]-N-(p-tolyl)benzamide CAS Name: 3-chloro-2-hydroxy-N-(4-methylphenyl)-4-nitro-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3-chloro-2-hydroxy-N-(4-methylphenyl)-4-nitro-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]-N-(p-tolyl)benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1[N+](=O)[O-])Cl)O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-3-4-11-9-13(16(21)14(18)15(11)20(23)24)17(22)19-12-7-5-10(2)6-8-12/h3-9,21H,1-2H3,(H,19,22)/b4-3+