2-chloranyl-N-[2-(2-chlorophenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-chlorophenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzamide Openeye Name: 2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)benzamide CAS Name: 2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)benzamide IUPAC Name: 2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)benzamide Traditional Name: 2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(6-keto-1H-pyridazin-3-yl)benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)Cl)Cl

InChI

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