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

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(3-chlorophenyl)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(3-chlorophenyl)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydantoin Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12-9-14(13(2)22(12)7-8-26-3)10-17-18(24)23(19(25)21-17)16-6-4-5-15(20)11-16/h4-6,9-11H,7-8H2,1-3H3,(H,21,25)/b17-10+