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

Systemtic Name: 6-[[(E)-(3-chlorophenyl)methylideneamino]-methyl-amino]-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3-chlorophenyl)methyleneamino]-methyl-amino]-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3-chlorophenyl)methylideneamino]-methylamino]-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3-chlorophenyl)methylideneamino]-methylamino]-1-phenylpyrimidine-2,4-dione Traditional Name: 6-[[(E)-(3-chlorobenzylidene)amino]-methyl-amino]-1-phenyl-pyrimidine-2,4-quinone Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)NC(=O)N1C2=CC=CC=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC(=O)NC(=O)N1C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-22(20-12-13-6-5-7-14(19)10-13)17-11-16(24)21-18(25)23(17)15-8-3-2-4-9-15/h2-12H,1H3,(H,21,24,25)/b20-12+