N-[4-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(7-chloro-4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2

InChI

InChI=1S/C16H11ClN2O3/c1-9(20)18-12-5-2-10(3-6-12)15-19-14-8-11(17)4-7-13(14)16(21)22-15/h2-8H,1H3,(H,18,20)