5-bromanyl-3-cyclohexyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-cyclohexyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-cyclohexyl-1-[(E)-(3,4-dichlorophenyl)methyleneamino]-6-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-3-cyclohexyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-3-cyclohexyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]-6-methylpyrimidine-2,4-dione Traditional Name: 5-bromo-3-cyclohexyl-1-[(E)-(3,4-dichlorobenzylidene)amino]-6-methyl-pyrimidine-2,4-quinone Formula: C18H18BrCl2N3O2 MolecularWeight: 459.16442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1N=CC2=CC(=C(C=C2)Cl)Cl)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1/N=C/C2=CC(=C(C=C2)Cl)Cl)C3CCCCC3)Br

InChI

InChI=1S/C18H18BrCl2N3O2/c1-11-16(19)17(25)23(13-5-3-2-4-6-13)18(26)24(11)22-10-12-7-8-14(20)15(21)9-12/h7-10,13H,2-6H2,1H3/b22-10+