3-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClN3O2/c20-15-3-1-2-14(12-15)19(26)22-10-11-24-18(25)9-8-17(23-24)13-4-6-16(21)7-5-13/h1-9,12H,10-11H2,(H,22,26)