4-chloranyl-1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]quinolin-2-one

Systemtic Name: 4-chloranyl-1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]quinolin-2-one Openeye Name: 4-chloro-1-phenyl-3-[(E)-(phenylhydrazono)methyl]quinolin-2-one CAS Name: 4-chloro-1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]-2-quinolinone IUPAC Name: 4-chloro-1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]quinolin-2-one Traditional Name: 4-chloro-1-phenyl-3-[(E)-(phenylhydrazono)methyl]carbostyril Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-21-18-13-7-8-14-20(18)26(17-11-5-2-6-12-17)22(27)19(21)15-24-25-16-9-3-1-4-10-16/h1-15,25H/b24-15+