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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-14-7-5-12(6-8-14)11-23-18(24)17(22-19(23)25)9-13-10-21-16-4-2-1-3-15(13)16/h1-10,21H,11H2,(H,22,25)/b17-9-