4-bromanyl-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione

Systemtic Name: 4-bromanyl-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Openeye Name: 4-bromo-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione CAS Name: 4-bromo-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione IUPAC Name: 4-bromo-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Traditional Name: 4-bromo-1-(4-chlorophenyl)-2-phenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Formula: C18H12BrClN4O3 MolecularWeight: 447.66988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3(C(=O)NC(=O)NC3=O)C(=N2)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3(C(=O)NC(=O)NC3=O)C(=N2)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12BrClN4O3/c19-14-18(15(25)21-17(27)22-16(18)26)13(10-6-8-11(20)9-7-10)24(23-14)12-4-2-1-3-5-12/h1-9,13H,(H2,21,22,25,26,27)