4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenethyl-benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenethylbenzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenethylbenzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenethyl-benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-16-12-23-24(19(26)17(16)21)15-8-6-14(7-9-15)18(25)22-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,25)