N-[4-chloranyl-5-[(3-cyanophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-5-[(3-cyanophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-5-[(3-cyanophenyl)methyleneamino]-6-(methylamino)pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-5-[(3-cyanophenyl)methylideneamino]-6-(methylamino)-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-5-[(3-cyanophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-5-[(3-cyanobenzylidene)amino]-6-(methylamino)pyrimidin-2-yl]acetamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN6O/c1-9(23)20-15-21-13(16)12(14(18-2)22-15)19-8-11-5-3-4-10(6-11)7-17/h3-6,8H,1-2H3,(H2,18,20,21,22,23)