N-(5-bromanyl-2-oxidanyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(5-bromanyl-2-oxidanyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(5-bromo-2-hydroxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(5-bromo-2-hydroxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(5-bromo-2-hydroxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(5-bromo-2-hydroxy-phenyl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=C(C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C19H15BrN2O4/c1-25-12-4-6-13-10(8-12)2-5-14-17(22-26-18(13)14)19(24)21-15-9-11(20)3-7-16(15)23/h3-4,6-9,23H,2,5H2,1H3,(H,21,24)