2-(3-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-3-keto-5-methyl-pyridazine-4-carbonitrile Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H11Cl2N3O/c1-11-16(10-21)18(24)23(15-4-2-3-14(20)9-15)22-17(11)12-5-7-13(19)8-6-12/h2-9H,1H3