N-[4-(2-chloranylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-13-3-1-2-4-15(13)24-12-7-5-11(6-8-12)19-17(23)14-9-10-16(22)21-20-14/h1-10H,(H,19,23)(H,21,22)