N-[3-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-3-keto-propyl]-4-bromo-benzamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O3/c20-13-7-5-12(6-8-13)19(28)21-10-9-17(26)24-25-18(27)11-16-22-14-3-1-2-4-15(14)23-16/h1-8H,9-11H2,(H,21,28)(H,22,23)(H,24,26)(H,25,27)