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

Systemtic Name: 4-bromanyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

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