5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]barbituric acid Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C(=O)NC1=O

InChI

InChI=1S/C23H17Cl2N3O3/c1-2-9-28-22(30)18(21(29)26-23(28)31)10-15-13-27(20-6-4-3-5-17(15)20)12-14-7-8-16(24)11-19(14)25/h2-8,10-11,13H,1,9,12H2,(H,26,29,31)