6-[[(E)-(3,4-dichlorophenyl)methylideneamino]-methyl-amino]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(3,4-dichlorophenyl)methylideneamino]-methyl-amino]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3,4-dichlorophenyl)methyleneamino]-methyl-amino]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3,4-dichlorophenyl)methylideneamino]-methylamino]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3,4-dichlorophenyl)methylideneamino]-methylamino]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(3,4-dichlorobenzylidene)amino]-methyl-amino]-3-phenyl-uracil Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC(=O)N(C(=O)N1)C2=CC=CC=C2)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c1-23(21-11-12-7-8-14(19)15(20)9-12)16-10-17(25)24(18(26)22-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,26)/b21-11+