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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-2-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)acetamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H17ClN4O4/c20-12-1-4-14(5-2-12)23-7-9-24(10-8-23)18(26)17(25)21-13-3-6-15-16(11-13)28-19(27)22-15/h1-6,11H,7-10H2,(H,21,25)(H,22,27)