4-ethanoyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1H-pyrrole-2-carboxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H15N3O4/c1-8(20)10-5-13(17-7-10)16(22)18-11-3-4-14-12(6-11)19-15(21)9(2)23-14/h3-7,9,17H,1-2H3,(H,18,22)(H,19,21)