2-[4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylene]-1-piperidyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methylidene]-1-piperidinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylidene]piperidin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzylidene)piperidino]-2-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CCC1=CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C21H18ClN3O4/c22-15-3-1-13(2-4-15)11-14-7-9-25(10-8-14)20(27)19(26)23-16-5-6-17-18(12-16)29-21(28)24-17/h1-6,11-12H,7-10H2,(H,23,26)(H,24,28)