5-[(2-aminophenyl)methylamino]-2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-pyridazin-3-one

Systemtic Name: 5-[(2-aminophenyl)methylamino]-2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-pyridazin-3-one Openeye Name: 5-[(2-aminophenyl)methylamino]-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3-one CAS Name: 5-[(2-aminophenyl)methylamino]-4-bromo-2-(2,6-dichlorophenyl)-3-pyridazinone IUPAC Name: 5-[(2-aminophenyl)methylamino]-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3-one Traditional Name: 5-[(2-aminobenzyl)amino]-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3-one Formula: C17H13BrCl2N4O MolecularWeight: 440.12132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br)N

InChI

InChI=1S/C17H13BrCl2N4O/c18-15-14(22-8-10-4-1-2-7-13(10)21)9-23-24(17(15)25)16-11(19)5-3-6-12(16)20/h1-7,9,22H,8,21H2