N'-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]picolinohydrazide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H13ClN4O4/c17-10-4-5-12-13(9-10)25-16(24)21(12)8-6-14(22)19-20-15(23)11-3-1-2-7-18-11/h1-5,7,9H,6,8H2,(H,19,22)(H,20,23)