N-[(2S)-1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1S)-1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2S)-1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1S)-1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C17H18BrClN4O3 MolecularWeight: 441.70682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC(=CN1)Br)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18BrClN4O3/c1-9(2)14(21-15(24)10-3-5-12(19)6-4-10)17(26)23-22-16(25)13-7-11(18)8-20-13/h3-9,14,20H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t14-/m0/s1