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

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(1-methylindol-3-yl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(1-methyl-3-indolyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(3-chlorophenyl)-5-[(1-methylindol-3-yl)methylene]hydantoin Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-22-11-12(15-7-2-3-8-17(15)22)9-16-18(24)23(19(25)21-16)14-6-4-5-13(20)10-14/h2-11H,1H3,(H,21,25)/b16-9+