N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C17H18BrClN4O3S MolecularWeight: 473.77182

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18BrClN4O3S/c1-27-7-6-13(21-15(24)11-4-2-3-5-12(11)19)16(25)22-23-17(26)14-8-10(18)9-20-14/h2-5,8-9,13,20H,6-7H2,1H3,(H,21,24)(H,22,25)(H,23,26)