3-[(E)-(3-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(E)-(3-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(E)-(3-chlorophenyl)methyleneamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(E)-(3-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(E)-(3-chlorophenyl)methylideneamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[(E)-(3-chlorobenzylidene)amino]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)/N=C/C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O3/c1-18(13-6-8-15(25-2)9-7-13)16(23)22(17(24)21-18)20-11-12-4-3-5-14(19)10-12/h3-11H,1-2H3,(H,21,24)/b20-11+