N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]acetamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)-5-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]acetamide Formula: C13H13Cl2N5O MolecularWeight: 326.18122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N=C1NC)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CN=C(N=C1NC)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N5O/c1-7(21)18-11-6-17-13(20-12(11)16-2)19-8-3-4-9(14)10(15)5-8/h3-6H,1-2H3,(H,18,21)(H2,16,17,19,20)