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

Systemtic Name: 3-chloranyl-4-nitro-2-oxidanyl-N-phenyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-[(E)-prop-1-enyl]benzamide CAS Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3-chloro-2-hydroxy-4-nitro-N-phenyl-5-[(E)-prop-1-enyl]benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-2-6-10-9-12(15(20)13(17)14(10)19(22)23)16(21)18-11-7-4-3-5-8-11/h2-9,20H,1H3,(H,18,21)/b6-2+