5-chloranyl-2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3/c1-26-18-9-7-15(21)13-16(18)20(25)22-11-12-27-19-10-8-17(23-24-19)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,22,25)