5-bromanyl-6-[(4-chlorophenyl)amino]-2-ethyl-1,3-benzoxazole-4,7-dione

Systemtic Name: 5-bromanyl-6-[(4-chlorophenyl)amino]-2-ethyl-1,3-benzoxazole-4,7-dione Openeye Name: 5-bromo-6-(4-chloroanilino)-2-ethyl-1,3-benzoxazole-4,7-dione CAS Name: 5-bromo-6-(4-chloroanilino)-2-ethyl-1,3-benzoxazole-4,7-dione IUPAC Name: 5-bromo-6-(4-chloroanilino)-2-ethyl-1,3-benzoxazole-4,7-dione Traditional Name: 5-bromo-6-(4-chloroanilino)-2-ethyl-1,3-benzoxazole-4,7-quinone Formula: C15H10BrClN2O3 MolecularWeight: 381.6085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(O1)C(=O)C(=C(C2=O)Br)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=C(O1)C(=O)C(=C(C2=O)Br)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10BrClN2O3/c1-2-9-19-12-13(20)10(16)11(14(21)15(12)22-9)18-8-5-3-7(17)4-6-8/h3-6,18H,2H2,1H3