N1-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO)Br

InChI

InChI=1S/C16H14BrN3O4/c1-24-14-6-5-10(7-13(14)17)9-18-19-15(21)11-3-2-4-12(8-11)16(22)20-23/h2-9,23H,1H3,(H,19,21)(H,20,22)/b18-9+