1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(1-phenyl-2-pyrazolin-3-yl)amine Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=NN(CC2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=NN(CC2)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-23-17-12(9-13(18)10-15(17)19)11-20-16-7-8-22(21-16)14-5-3-2-4-6-14/h2-6,9-11H,7-8H2,1H3