1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-6-yl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1H-indazol-6-yl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(1H-indazol-6-yl)amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)C=NN3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)C=NN3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-27-22-10-16(12-24-19-8-5-17-13-25-26-20(17)11-19)4-9-21(22)28-14-15-2-6-18(23)7-3-15/h2-13H,14H2,1H3,(H,25,26)