N-[6-chloranyl-5-(diethanoylamino)pyrimidin-4-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: N-[6-chloranyl-5-(diethanoylamino)pyrimidin-4-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-[6-chloro-5-(diacetylamino)pyrimidin-4-yl]-N-(4-cyanophenyl)acetamide CAS Name: N-[6-chloro-5-(diacetylamino)-4-pyrimidinyl]-N-(4-cyanophenyl)acetamide IUPAC Name: N-[6-chloro-5-(diacetylamino)pyrimidin-4-yl]-N-(4-cyanophenyl)acetamide Traditional Name: N-[6-chloro-5-(diacetylamino)pyrimidin-4-yl]-N-(4-cyanophenyl)acetamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C#N)C2=C(C(=NC=N2)Cl)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C#N)C2=C(C(=NC=N2)Cl)N(C(=O)C)C(=O)C

InChI

InChI=1S/C17H14ClN5O3/c1-10(24)22(11(2)25)15-16(18)20-9-21-17(15)23(12(3)26)14-6-4-13(8-19)5-7-14/h4-7,9H,1-3H3