N-[4-chloranyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-5-yl]ethanamide Openeye Name: N-[4-[(2E)-2-benzylidenehydrazino]-6-chloro-pyrimidin-5-yl]acetamide CAS Name: N-[4-chloro-6-[(2E)-2-(phenylmethylene)hydrazinyl]-5-pyrimidinyl]acetamide IUPAC Name: N-[4-[(2E)-2-benzylidenehydrazinyl]-6-chloropyrimidin-5-yl]acetamide Traditional Name: N-[4-[(N'E)-N'-benzalhydrazino]-6-chloro-pyrimidin-5-yl]acetamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CN=C1Cl)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(N=CN=C1Cl)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12ClN5O/c1-9(20)18-11-12(14)15-8-16-13(11)19-17-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,18,20)(H,15,16,19)/b17-7+