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

Systemtic Name: 3-azanylidene-2-(4-chlorophenyl)-6-ethanoyl-5-methyl-pyridazine-4-carbonitrile Openeye Name: 6-acetyl-2-(4-chlorophenyl)-3-imino-5-methyl-pyridazine-4-carbonitrile CAS Name: 6-acetyl-2-(4-chlorophenyl)-3-imino-5-methyl-4-pyridazinecarbonitrile IUPAC Name: 6-acetyl-2-(4-chlorophenyl)-3-imino-5-methylpyridazine-4-carbonitrile Traditional Name: 6-acetyl-2-(4-chlorophenyl)-3-imino-5-methyl-pyridazine-4-carbonitrile Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(N=C1C(=O)C)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=N)N(N=C1C(=O)C)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H11ClN4O/c1-8-12(7-16)14(17)19(18-13(8)9(2)20)11-5-3-10(15)4-6-11/h3-6,17H,1-2H3