2-bromanyl-N-[3-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-keto-3-[N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]propyl]benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C19H17BrN4O3/c1-24-15-9-5-3-7-13(15)17(19(24)27)23-22-16(25)10-11-21-18(26)12-6-2-4-8-14(12)20/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)