4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c1-2-7-17-13(20)9-3-5-10(6-4-9)19-14(21)12(16)11(15)8-18-19/h2-6,8H,1,7H2,(H,17,20)