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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3,5-dichlorophenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3,5-dichlorophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3,5-dichlorophenyl)-6-keto-pyridazine-3-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-13-8-14(20)10-15(9-13)21-18(25)16-6-7-17(24)23(22-16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,25)