N'-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O)N4C=CC=C4

InChI

InChI=1S/C20H16N4O4/c25-18(13-24-16-9-3-4-10-17(16)28-20(24)27)21-22-19(26)14-7-1-2-8-15(14)23-11-5-6-12-23/h1-12H,13H2,(H,21,25)(H,22,26)