2-[2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H17ClN4O5 MolecularWeight: 368.77228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C15H17ClN4O5/c1-8(2)17-13(22)14(23)19-18-12(21)5-6-20-10-4-3-9(16)7-11(10)25-15(20)24/h3-4,7-8H,5-6H2,1-2H3,(H,17,22)(H,18,21)(H,19,23)