3-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-(3,4-dichlorophenyl)-2-furanyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H11Cl2N3O2/c1-10-13(9-21)18(24)23-22-16(10)6-3-12-4-7-17(25-12)11-2-5-14(19)15(20)8-11/h2-8H,1H3,(H,23,24)/b6-3+