N-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[2-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[2-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C21H19BrN4O3/c1-13-6-5-7-14(10-13)19(27)23-17-9-4-3-8-16(17)20(28)24-25-21(29)18-11-15(22)12-26(18)2/h3-12H,1-2H3,(H,23,27)(H,24,28)(H,25,29)