N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-phenyl-butanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-phenyl-butanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenyl-butanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenylbutanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-phenylbutanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-phenyl-butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-12(11-6-4-3-5-7-11)18(23)21-14-9-16-15(8-13(14)19)20-17(22)10-24-16/h3-9,12H,2,10H2,1H3,(H,20,22)(H,21,23)