N-(5-chloranyl-2-cyano-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C#N)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c22-16-6-3-14(4-7-16)18-9-10-21(29)27(26-18)11-1-2-20(28)25-19-12-17(23)8-5-15(19)13-24/h3-10,12H,1-2,11H2,(H,25,28)