2-chloranyl-4-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-(4-propylphenyl)methyleneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-(4-propylbenzylidene)amino]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-3-12-4-6-13(7-5-12)11-19-20-17(22)15-9-8-14(21(23)24)10-16(15)18/h4-11H,2-3H2,1H3,(H,20,22)/b19-11+