N-[(E)-2-(4-chlorophenyl)-1-nitro-ethenyl]benzamide

Systemtic Name: N-[(E)-2-(4-chlorophenyl)-1-nitro-ethenyl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-nitro-vinyl]benzamide CAS Name: N-[(E)-2-(4-chlorophenyl)-1-nitroethenyl]benzamide IUPAC Name: N-[(E)-2-(4-chlorophenyl)-1-nitroethenyl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-nitro-vinyl]benzamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-13-8-6-11(7-9-13)10-14(18(20)21)17-15(19)12-4-2-1-3-5-12/h1-10H,(H,17,19)/b14-10+