6-azanyl-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(E)-3-(3-chlorophenyl)prop-2-enylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC=CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=C/C=C/C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN4O2/c1-19-13(17)12(14(21)20(2)15(19)22)18-8-4-6-10-5-3-7-11(16)9-10/h3-9H,17H2,1-2H3/b6-4+,18-8?