N-[4-chloranyl-5-[(4-chlorophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-5-[(4-chlorophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-5-[(4-chlorophenyl)methyleneamino]-6-(methylamino)pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-5-[(4-chlorophenyl)methylideneamino]-6-(methylamino)-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-5-[(4-chlorophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-5-[(4-chlorobenzylidene)amino]-6-(methylamino)pyrimidin-2-yl]acetamide Formula: C14H13Cl2N5O MolecularWeight: 338.19192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=N1)Cl)N=CC2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=N1)Cl)N=CC2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C14H13Cl2N5O/c1-8(22)19-14-20-12(16)11(13(17-2)21-14)18-7-9-3-5-10(15)6-4-9/h3-7H,1-2H3,(H2,17,19,20,21,22)