2-(3,4-dichlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-pentoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-pentoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-2-(3,4-dichlorophenyl)acetamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C23H23Cl2N3O2/c1-2-3-7-12-30-23-15-18(16-26-28(23)19-8-5-4-6-9-19)27-22(29)14-17-10-11-20(24)21(25)13-17/h4-6,8-11,13,15-16H,2-3,7,12,14H2,1H3