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

Systemtic Name: N-[(Z)-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H12BrN3O3/c1-10(22)21-14-8-7-12(18)9-13(14)15(17(21)24)19-20-16(23)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,23)/b19-15-