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

Systemtic Name: N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C17H14BrN3O3/c1-2-21-13-8-7-10(18)9-12(13)15(17(21)24)19-20-16(23)11-5-3-4-6-14(11)22/h3-9,22H,2H2,1H3,(H,20,23)/b19-15-