N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-phthalazin-1-yloxy-acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=NN=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=NN=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-6-7-13(18)16(15(10)19)21-14(23)9-24-17-12-5-3-2-4-11(12)8-20-22-17/h2-8H,9H2,1H3,(H,21,23)