(5E)-3-(3-chlorophenyl)-5-[(2-methoxynaphthalen-1-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(2-methoxynaphthalen-1-yl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(2-methoxy-1-naphthyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(2-methoxy-1-naphthalenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(2-methoxynaphthalen-1-yl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(3-chlorophenyl)-5-[(2-methoxy-1-naphthyl)methylene]hydantoin Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-27-19-10-9-13-5-2-3-8-16(13)17(19)12-18-20(25)24(21(26)23-18)15-7-4-6-14(22)11-15/h2-12H,1H3,(H,23,26)/b18-12+