N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2/c21-15-5-3-14(4-6-15)18-11-12-20(27)25(24-18)13-1-2-19(26)23-17-9-7-16(22)8-10-17/h3-12H,1-2,13H2,(H,23,26)