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

Systemtic Name: 2-chloranyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 2-chloro-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H22ClN3O3/c1-15(23-24-21(27)18-6-2-3-7-19(18)22)16-8-10-17(11-9-16)28-14-20(26)25-12-4-5-13-25/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,27)/b23-15-