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

Systemtic Name: 3-(4-chlorophenyl)-5-[[1-(4-methylphenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[[1-(p-tolyl)pyrrol-2-yl]methylene]imidazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[[1-(4-methylphenyl)-2-pyrrolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[[1-(4-methylphenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[[1-(p-tolyl)pyrrol-2-yl]methylene]hydantoin Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-14-4-8-16(9-5-14)24-12-2-3-18(24)13-19-20(26)25(21(27)23-19)17-10-6-15(22)7-11-17/h2-13H,1H3,(H,23,27)