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

Systemtic Name: 2-(2-azanylethanoylamino)-N-[[3-chloranyl-4-(5-chloranylpyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-[[3-chloro-4-[(5-chloro-2-pyrimidinyl)oxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxy-phenyl]carbamoyl]-2-(glycylamino)benzamide Formula: C20H16Cl2N6O4 MolecularWeight: 475.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)Cl)NC(=O)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)Cl)NC(=O)CN

InChI

InChI=1S/C20H16Cl2N6O4/c21-11-9-24-20(25-10-11)32-16-6-5-12(7-14(16)22)26-19(31)28-18(30)13-3-1-2-4-15(13)27-17(29)8-23/h1-7,9-10H,8,23H2,(H,27,29)(H2,26,28,30,31)