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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

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