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

Systemtic Name: 3-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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