4-chloranyl-5-[(3-chlorophenyl)methylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(3-chlorophenyl)methylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(3-chlorophenyl)methylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(3-chlorophenyl)methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(3-chlorophenyl)methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(3-chlorobenzyl)amino]-2-phenyl-pyridazin-3-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-13-6-4-5-12(9-13)10-20-15-11-21-22(17(23)16(15)19)14-7-2-1-3-8-14/h1-9,11,20H,10H2