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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide
Formula: C15H18ClN3O4
MolecularWeight: 339.77412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18ClN3O4/c1-9(2)18-14(21)8-17-13(20)5-6-19-11-4-3-10(16)7-12(11)23-15(19)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,20)(H,18,21)


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