4-bromanyl-3,5-dimethoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H19BrN2O5/c1-10(11-4-5-14-13(6-11)22-17(23)9-27-14)21-19(24)12-7-15(25-2)18(20)16(8-12)26-3/h4-8,10H,9H2,1-3H3,(H,21,24)(H,22,23)