6-chloranyl-1-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]-3,4-dihydropyridin-2-one

Systemtic Name: 6-chloranyl-1-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]-3,4-dihydropyridin-2-one Openeye Name: 6-chloro-1-phenyl-5-[(E)-(phenylhydrazono)methyl]-3,4-dihydropyridin-2-one CAS Name: 6-chloro-1-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]-3,4-dihydropyridin-2-one IUPAC Name: 6-chloro-1-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]-3,4-dihydropyridin-2-one Traditional Name: 6-chloro-1-phenyl-5-[(E)-(phenylhydrazono)methyl]-3,4-dihydropyridin-2-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=C1C=NNC2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=C1/C=N/NC2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c19-18-14(13-20-21-15-7-3-1-4-8-15)11-12-17(23)22(18)16-9-5-2-6-10-16/h1-10,13,21H,11-12H2/b20-13+