4-chloranyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-(prop-2-enylamino)pyridazin-3-one

Systemtic Name: 4-chloranyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 5-(allylamino)-4-chloro-2-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 4-chloro-2-[2-(4-chlorophenyl)-2-oxoethyl]-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-[2-(4-chlorophenyl)-2-oxoethyl]-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 5-(allylamino)-4-chloro-2-[2-(4-chlorophenyl)-2-keto-ethyl]pyridazin-3-one Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N(N=C1)CC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC1=C(C(=O)N(N=C1)CC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-2-7-18-12-8-19-20(15(22)14(12)17)9-13(21)10-3-5-11(16)6-4-10/h2-6,8,18H,1,7,9H2