1-[4-[[3-(2-aminophenyl)carbonyl-5-bromanyl-4H-pyrimidin-2-yl]oxy]-3-chloranyl-phenyl]urea

Systemtic Name: 1-[4-[[3-(2-aminophenyl)carbonyl-5-bromanyl-4H-pyrimidin-2-yl]oxy]-3-chloranyl-phenyl]urea Openeye Name: [4-[[3-(2-aminobenzoyl)-5-bromo-4H-pyrimidin-2-yl]oxy]-3-chloro-phenyl]urea CAS Name: [4-[[3-[(2-aminophenyl)-oxomethyl]-5-bromo-4H-pyrimidin-2-yl]oxy]-3-chlorophenyl]urea IUPAC Name: [4-[[3-(2-aminobenzoyl)-5-bromo-4H-pyrimidin-2-yl]oxy]-3-chlorophenyl]urea Traditional Name: [4-[(3-anthraniloyl-5-bromo-4H-pyrimidin-2-yl)oxy]-3-chloro-phenyl]urea Formula: C18H15BrClN5O3 MolecularWeight: 464.7004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN=C(N1C(=O)C2=CC=CC=C2N)OC3=C(C=C(C=C3)NC(=O)N)Cl)Br

Isomeric SMILES

C1C(=CN=C(N1C(=O)C2=CC=CC=C2N)OC3=C(C=C(C=C3)NC(=O)N)Cl)Br

InChI

InChI=1S/C18H15BrClN5O3/c19-10-8-23-18(25(9-10)16(26)12-3-1-2-4-14(12)21)28-15-6-5-11(7-13(15)20)24-17(22)27/h1-8H,9,21H2,(H3,22,24,27)