5-[(4-chlorophenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(4-chlorophenyl)methyleneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-[(4-chlorobenzylidene)amino]-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-9-12(13(19)18(3)14(20)17(9)2)16-8-10-4-6-11(15)7-5-10/h4-8H,1-3H3