4-chloranyl-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-16-6-4-14(5-7-16)19(25)22-21-13-15-12-17(24(26)27)8-9-18(15)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2,(H,22,25)/b21-13+