N-[3,5-bis(chloranyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c20-13-10-14(21)12-15(11-13)22-19(26)17-6-7-18(25)24(23-17)8-9-27-16-4-2-1-3-5-16/h1-7,10-12H,8-9H2,(H,22,26)