3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c1-18(12-3-6-14(7-4-12)22(25)26)16(23)21(17(24)20-18)10-11-9-13(19)5-8-15(11)27-2/h3-9H,10H2,1-2H3,(H,20,24)