N-(2-azanyl-4-methoxy-phenyl)-3,6-bis(chloranyl)pyridazine-4-carboxamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3,6-bis(chloranyl)pyridazine-4-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3,6-dichloro-pyridazine-4-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-3,6-dichloro-4-pyridazinecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3,6-dichloropyridazine-4-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3,6-dichloro-pyridazine-4-carboxamide Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN=C2Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NN=C2Cl)Cl)N

InChI

InChI=1S/C12H10Cl2N4O2/c1-20-6-2-3-9(8(15)4-6)16-12(19)7-5-10(13)17-18-11(7)14/h2-5H,15H2,1H3,(H,16,19)