4-chloranyl-2-phenyl-5-[(phenylmethyl)-[(E)-(phenylmethylidene)amino]amino]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-[(phenylmethyl)-[(E)-(phenylmethylidene)amino]amino]pyridazin-3-one Openeye Name: 5-[benzyl-[(E)-benzylideneamino]amino]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-[(phenylmethyl)-[(E)-(phenylmethylene)amino]amino]-3-pyridazinone IUPAC Name: 5-[benzyl-[(E)-benzylideneamino]amino]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[[(E)-benzalamino]-benzyl-amino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O/c25-23-22(17-27-29(24(23)30)21-14-8-3-9-15-21)28(18-20-12-6-2-7-13-20)26-16-19-10-4-1-5-11-19/h1-17H,18H2/b26-16+