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

Systemtic Name: 5-bromanyl-N-[(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

InChI

InChI=1S/C18H16BrN3O3/c1-3-22-14-6-4-10(2)8-12(14)16(18(22)25)20-21-17(24)13-9-11(19)5-7-15(13)23/h4-9,23H,3H2,1-2H3,(H,21,24)