5-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C17H12BrClN4O MolecularWeight: 403.66038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N/N=C/C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN4O/c18-13-8-6-12(7-9-13)10-20-22-15-11-21-23(17(24)16(15)19)14-4-2-1-3-5-14/h1-11,22H/b20-10+