(5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(3-chlorophenyl)-5-(4-methoxy-3-methyl-benzylidene)hydantoin Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O3/c1-11-8-12(6-7-16(11)24-2)9-15-17(22)21(18(23)20-15)14-5-3-4-13(19)10-14/h3-10H,1-2H3,(H,20,23)/b15-9+