2-(3,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

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

InChI

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