N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3O2)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2)N4C=CC=C4

InChI

InChI=1S/C21H18N4O4/c26-19(13-18-21(28)22-15-8-2-4-10-17(15)29-18)23-24-20(27)14-7-1-3-9-16(14)25-11-5-6-12-25/h1-12,18H,13H2,(H,22,28)(H,23,26)(H,24,27)/t18-/m0/s1