2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-keto-pyridazine-4-carbonitrile Formula: C19H12Cl3N3O MolecularWeight: 404.67708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCCl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCCl)C#N)Cl

InChI

InChI=1S/C19H12Cl3N3O/c20-9-10-25-19(26)16(11-23)17(12-1-5-14(21)6-2-12)18(24-25)13-3-7-15(22)8-4-13/h1-8H,9-10H2