2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(17(22)19-13-5-3-2-4-6-13)20-14-9-12(18)7-8-15(14)23-10-16(20)21/h2-9,11H,10H2,1H3,(H,19,22)