N-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-5-chloranyl-phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-5-chloranyl-phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-5-chloro-phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[2-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-5-chlorophenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[2-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-5-chlorophenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-5-chloro-phenyl]-2-methyl-3-furamide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C19H16BrClN4O4/c1-10-13(5-6-29-10)17(26)22-15-8-12(21)3-4-14(15)18(27)23-24-19(28)16-7-11(20)9-25(16)2/h3-9H,1-2H3,(H,22,26)(H,23,27)(H,24,28)