(5Z)-3-[(4-bromophenyl)methyl]-5-[(4-methyl-3-nitro-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-3-[(4-bromophenyl)methyl]-5-[(4-methyl-3-nitro-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-[(4-bromophenyl)methyl]-5-[(4-methyl-3-nitro-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-[(4-bromophenyl)methyl]-5-[(4-methyl-3-nitrophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-[(4-bromophenyl)methyl]-5-[(4-methyl-3-nitrophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-(4-bromobenzyl)-5-(4-methyl-3-nitro-benzylidene)hydantoin Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4/c1-11-2-3-13(9-16(11)22(25)26)8-15-17(23)21(18(24)20-15)10-12-4-6-14(19)7-5-12/h2-9H,10H2,1H3,(H,20,24)/b15-8-