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

Systemtic Name: 5-[(3,4-dichlorophenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(3,4-dichlorophenyl)methyleneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(3,4-dichlorophenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-[(3,4-dichlorophenyl)methylideneamino]-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-[(3,4-dichlorobenzylidene)amino]-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O2/c1-8-12(13(20)19(3)14(21)18(8)2)17-7-9-4-5-10(15)11(16)6-9/h4-7H,1-3H3