N-[2,6-bis(chloranyl)phenyl]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-(2,6-dichlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-(2,6-dichlorophenyl)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-2-1-3-13(19)16(12)20-17(24)11-6-4-10(5-7-11)14-8-9-15(23)22-21-14/h1-7H,8-9H2,(H,20,24)(H,22,23)