3-(4-chloranylbutyl)-5-[(E)-(phenylmethylidene)amino]imidazolidine-2,4-dione

Systemtic Name: 3-(4-chloranylbutyl)-5-[(E)-(phenylmethylidene)amino]imidazolidine-2,4-dione Openeye Name: 5-[(E)-benzylideneamino]-3-(4-chlorobutyl)imidazolidine-2,4-dione CAS Name: 3-(4-chlorobutyl)-5-[(E)-(phenylmethylene)amino]imidazolidine-2,4-dione IUPAC Name: 5-[(E)-benzylideneamino]-3-(4-chlorobutyl)imidazolidine-2,4-dione Traditional Name: 5-[(E)-benzalamino]-3-(4-chlorobutyl)hydantoin Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2C(=O)N(C(=O)N2)CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2C(=O)N(C(=O)N2)CCCCCl

InChI

InChI=1S/C14H16ClN3O2/c15-8-4-5-9-18-13(19)12(17-14(18)20)16-10-11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,17,20)/b16-10+