N-(3-acetamidophenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(3-acetamidophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C17H15N3O4/c1-10(21)18-12-3-2-4-13(8-12)19-17(23)11-5-6-14-15(7-11)24-9-16(22)20-14/h2-8H,9H2,1H3,(H,18,21)(H,19,23)(H,20,22)