2-bromanyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O2/c1-12-15(13-6-3-5-9-17(13)23-12)10-22-24-18(25)11-21-19(26)14-7-2-4-8-16(14)20/h2-10,22H,11H2,1H3,(H,21,26)(H,24,25)