3-(phenacylamino)-1,4-benzoxazin-2-one

Systemtic Name: 3-(phenacylamino)-1,4-benzoxazin-2-one Openeye Name: 3-(phenacylamino)-1,4-benzoxazin-2-one CAS Name: 3-(phenacylamino)-1,4-benzoxazin-2-one IUPAC Name: 3-(phenacylamino)-1,4-benzoxazin-2-one Traditional Name: 3-(phenacylamino)-1,4-benzoxazin-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H12N2O3/c19-13(11-6-2-1-3-7-11)10-17-15-16(20)21-14-9-5-4-8-12(14)18-15/h1-9H,10H2,(H,17,18)