2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(8-amino-3-keto-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c17-12-7-4-8-13-16(12)22-10-15(21)19(13)9-14(20)18-11-5-2-1-3-6-11/h1-8H,9-10,17H2,(H,18,20)