N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H16BrFN2O4 MolecularWeight: 423.233043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32)F)Br

InChI

InChI=1S/C18H16BrFN2O4/c1-25-18-12(19)8-11(20)9-13(18)21-16(23)6-7-22-14-4-2-3-5-15(14)26-10-17(22)24/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)