1-(2,4-dichlorophenyl)-6-oxidanylidene-4-phenoxy-pyridazine-3-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-6-oxidanylidene-4-phenoxy-pyridazine-3-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxy-pyridazine-3-carbonitrile CAS Name: 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxy-3-pyridazinecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxypyridazine-3-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-6-keto-4-phenoxy-pyridazine-3-carbonitrile Formula: C17H9Cl2N3O2 MolecularWeight: 358.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2/c18-11-6-7-15(13(19)8-11)22-17(23)9-16(14(10-20)21-22)24-12-4-2-1-3-5-12/h1-9H