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4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidine-5-carbonitrile

4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidine-5-carbonitrile

Systemtic Name:4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidine-5-carbonitrile
Openeye Name:2-[(2E)-2-benzylidenehydrazino]-4-(4-chlorophenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile
CAS Name:4-(4-chlorophenyl)-1-methyl-6-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-pyrimidinecarbonitrile
IUPAC Name:2-[(2E)-2-benzylidenehydrazinyl]-4-(4-chlorophenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile
Traditional Name:2-[(N'E)-N'-benzalhydrazino]-4-(4-chlorophenyl)-6-keto-1-methyl-pyrimidine-5-carbonitrile
Formula: C19H14ClN5O
MolecularWeight: 363.80036
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C#N


Isomeric SMILES

CN1C(=O)C(=C(N=C1N/N=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C#N


InChI

InChI=1S/C19H14ClN5O/c1-25-18(26)16(11-21)17(14-7-9-15(20)10-8-14)23-19(25)24-22-12-13-5-3-2-4-6-13/h2-10,12H,1H3,(H,23,24)/b22-12+


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