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

Systemtic Name: 2-bromanyl-N-[2-[2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C(=O)N2CCCC#N

InChI

InChI=1S/C21H18BrN5O3/c22-16-9-3-1-7-14(16)20(29)24-13-18(28)25-26-19-15-8-2-4-10-17(15)27(21(19)30)12-6-5-11-23/h1-4,7-10H,5-6,12-13H2,(H,24,29)(H,25,28)