4-chloranyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClN3O3/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)23-24-21(26)18-11-12-19(22)20(13-18)25(27)28/h2-13H,1H3,(H,24,26)/b23-14+