2,3-bis(chloranyl)-N-(1-phenylpyridazin-4-ylidene)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(1-phenylpyridazin-4-ylidene)benzamide Openeye Name: 2,3-dichloro-N-(1-phenylpyridazin-4-ylidene)benzamide CAS Name: 2,3-dichloro-N-(1-phenyl-4-pyridazinylidene)benzamide IUPAC Name: 2,3-dichloro-N-(1-phenylpyridazin-4-ylidene)benzamide Traditional Name: 2,3-dichloro-N-(1-phenylpyridazin-4-ylidene)benzamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O/c18-15-8-4-7-14(16(15)19)17(23)21-12-9-10-22(20-11-12)13-5-2-1-3-6-13/h1-11H