3-chloranyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-16(24-25-22(28)18-6-5-7-19(23)14-18)17-8-10-20(11-9-17)29-15-21(27)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13,15H2,1H3,(H,25,28)/b24-16-