2-(2,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C=N2

InChI

InChI=1S/C18H13Cl2N3O/c19-14-7-6-13(17(20)11-14)10-18(24)22-15-8-9-23(21-12-15)16-4-2-1-3-5-16/h1-9,11-12H,10H2