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

Systemtic Name: N-[4-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: N-[4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: N-[4-(7-chloro-4-keto-3,1-benzoxazin-2-yl)phenyl]propionamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-2-15(21)19-12-6-3-10(4-7-12)16-20-14-9-11(18)5-8-13(14)17(22)23-16/h3-9H,2H2,1H3,(H,19,21)