N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16ClN3O4/c1-11(22-14-4-2-3-5-15(14)26-18(22)25)17(24)21-20-16(23)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)