3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-13-3-1-12(2-4-13)17-10-22-20(28-17)8-7-18(25)23-14-5-6-16-15(9-14)24-19(26)11-27-16/h1-6,9-10H,7-8,11H2,(H,23,25)(H,24,26)