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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]benzamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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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=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN4O4/c27-23-10-4-2-8-19(23)18-35-25-11-5-3-9-22(25)26(32)29-28-17-20-16-21(31(33)34)12-13-24(20)30-14-6-1-7-15-30/h2-5,8-13,16-17H,1,6-7,14-15,18H2,(H,29,32)/b28-17+