[6-(4-azanyl-3-bromanyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [6-(4-azanyl-3-bromanyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [6-(4-amino-3-bromo-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone CAS Name: [6-(4-amino-3-bromophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone IUPAC Name: [6-(4-amino-3-bromophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [6-(4-amino-3-bromo-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone Formula: C17H14BrCl2N3O MolecularWeight: 427.12256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)N)Br

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)N)Br

InChI

InChI=1S/C17H14BrCl2N3O/c18-12-8-10(4-6-15(12)21)16-2-1-7-23(22-16)17(24)11-3-5-13(19)14(20)9-11/h3-6,8-9H,1-2,7,21H2