1-[4-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]-3-phenyl-urea Formula: C19H16BrN5O3 MolecularWeight: 442.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C19H16BrN5O3/c20-13-10-16(21-11-13)18(27)25-24-17(26)12-6-8-15(9-7-12)23-19(28)22-14-4-2-1-3-5-14/h1-11,21H,(H,24,26)(H,25,27)(H2,22,23,28)