4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-19-12-11-18(15-20(19)27-14-6-10-22(27)28)23(29)25-21-9-4-5-13-26(21)16-17-7-2-1-3-8-17/h1-5,7-9,11-13,15H,6,10,14,16H2