3-bromanyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O3/c1-2-10-25-16-9-4-3-8-15(16)18(20(25)28)24-23-17(26)12-22-19(27)13-6-5-7-14(21)11-13/h1,3-9,11H,10,12H2,(H,22,27)(H,23,26)/b24-18-