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

Systemtic Name: N-[(2-azanylethanoylamino)carbamoyl]-N-[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]benzamide hydrochloride Openeye Name: N-[[(2-aminoacetyl)amino]carbamoyl]-N-[3-(5-bromopyrimidin-2-yl)oxy-4-methyl-phenyl]benzamide hydrochloride CAS Name: N-[[(2-amino-1-oxoethyl)hydrazo]-oxomethyl]-N-[3-[(5-bromo-2-pyrimidinyl)oxy]-4-methylphenyl]benzamide hydrochloride IUPAC Name: N-[[(2-aminoacetyl)amino]carbamoyl]-N-[3-(5-bromopyrimidin-2-yl)oxy-4-methylphenyl]benzamide hydrochloride Traditional Name: N-[3-(5-bromopyrimidin-2-yl)oxy-4-methyl-phenyl]-N-[(glycylamino)carbamoyl]benzamide hydrochloride Formula: C21H20BrClN6O4 MolecularWeight: 535.7783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)NNC(=O)CN)OC3=NC=C(C=N3)Br.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)NNC(=O)CN)OC3=NC=C(C=N3)Br.Cl

InChI

InChI=1S/C21H19BrN6O4.ClH/c1-13-7-8-16(9-17(13)32-20-24-11-15(22)12-25-20)28(21(31)27-26-18(29)10-23)19(30)14-5-3-2-4-6-14;/h2-9,11-12H,10,23H2,1H3,(H,26,29)(H,27,31);1H