3-(3-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]imidazolidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

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