5-bromanyl-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

InChI

InChI=1S/C17H14BrN3O4/c1-21-13-5-4-10(25-2)8-11(13)15(17(21)24)19-20-16(23)12-7-9(18)3-6-14(12)22/h3-8,22H,1-2H3,(H,20,23)