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

Systemtic Name: 4-chloranyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-quinolin-2-one Openeye Name: 4-chloro-3-[(E)-[(4-nitrophenyl)hydrazono]methyl]-1-phenyl-quinolin-2-one CAS Name: 4-chloro-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-2-quinolinone IUPAC Name: 4-chloro-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenylquinolin-2-one Traditional Name: 4-chloro-3-[(E)-[(4-nitrophenyl)hydrazono]methyl]-1-phenyl-carbostyril Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C=NNC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN4O3/c23-21-18-8-4-5-9-20(18)26(16-6-2-1-3-7-16)22(28)19(21)14-24-25-15-10-12-17(13-11-15)27(29)30/h1-14,25H/b24-14+