3,4-bis(chloranyl)-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(4-piperidinophenyl)ethylideneamino]benzamide Formula: C20H21Cl2N3O MolecularWeight: 390.30624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H21Cl2N3O/c1-14(23-24-20(26)16-7-10-18(21)19(22)13-16)15-5-8-17(9-6-15)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12H2,1H3,(H,24,26)/b23-14+