N-[2,5-bis(chloranyl)phenyl]-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2,5-dichlorophenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,5-dichlorophenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-2-12-3-6-14(7-4-12)24-10-9-17(25)18(23-24)19(26)22-16-11-13(20)5-8-15(16)21/h3-11H,2H2,1H3,(H,22,26)