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

Systemtic Name: N-[4-chloranyl-6-(methylamino)-5-[(3-methylphenyl)methylideneamino]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-6-(methylamino)-5-(m-tolylmethyleneamino)pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-6-(methylamino)-5-[(3-methylphenyl)methylideneamino]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-6-(methylamino)-5-[(3-methylphenyl)methylideneamino]pyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-6-(methylamino)-5-[(3-methylbenzylidene)amino]pyrimidin-2-yl]acetamide Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=C(N=C(N=C2Cl)NC(=O)C)NC

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=C(N=C(N=C2Cl)NC(=O)C)NC

InChI

InChI=1S/C15H16ClN5O/c1-9-5-4-6-11(7-9)8-18-12-13(16)20-15(19-10(2)22)21-14(12)17-3/h4-8H,1-3H3,(H2,17,19,20,21,22)