N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]benzamide

Systemtic Name: N-[(2-azanylethanoylamino)carbamoyl]-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]benzamide Openeye Name: N-[[(2-aminoacetyl)amino]carbamoyl]-N-[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]benzamide CAS Name: N-[[(2-amino-1-oxoethyl)hydrazo]-oxomethyl]-N-[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chlorophenyl]benzamide IUPAC Name: N-[[(2-aminoacetyl)amino]carbamoyl]-N-[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]benzamide Traditional Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]-N-[(glycylamino)carbamoyl]benzamide Formula: C20H16BrClN6O4 MolecularWeight: 519.73584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)C(=O)NNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)C(=O)NNC(=O)CN

InChI

InChI=1S/C20H16BrClN6O4/c21-13-10-24-19(25-11-13)32-16-7-6-14(8-15(16)22)28(20(31)27-26-17(29)9-23)18(30)12-4-2-1-3-5-12/h1-8,10-11H,9,23H2,(H,26,29)(H,27,31)