3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O6/c1-19(12-4-6-13(7-5-12)23(27)28)17(25)22(18(26)21-19)10-15(24)11-3-8-16(29-2)14(20)9-11/h3-9H,10H2,1-2H3,(H,21,26)