N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-9(12-4-6-13(17)7-5-12)20-21-15(22)8-14-10(2)18-11(3)19-16(14)23/h4-7H,8H2,1-3H3,(H,21,22)(H,18,19,23)/b20-9-