N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1-phenyl-pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1-phenyl-pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-(4,5-dichloro-6-oxo-1-phenyl-pyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-(4,5-dichloro-6-oxo-1-phenyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: N-[4-(4,5-dichloro-6-oxo-1-phenylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(4,5-dichloro-6-keto-1-phenyl-pyridazin-3-yl)phenyl]acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C(=C2Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C(=C2Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13Cl2N3O2/c1-11(24)21-13-9-7-12(8-10-13)17-15(19)16(20)18(25)23(22-17)14-5-3-2-4-6-14/h2-10H,1H3,(H,21,24)