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

Systemtic Name: 5-bromanyl-N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

InChI

InChI=1S/C20H20BrN3O4/c1-3-4-9-24-16-7-6-13(28-2)11-14(16)18(20(24)27)22-23-19(26)15-10-12(21)5-8-17(15)25/h5-8,10-11,25H,3-4,9H2,1-2H3,(H,23,26)