3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-N-[(5-methoxyindazol-1-yl)methyl]aniline

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-N-[(5-methoxyindazol-1-yl)methyl]aniline Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-N-[(5-methoxyindazol-1-yl)methyl]aniline CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-N-[(5-methoxy-1-indazolyl)methyl]aniline IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-N-[(5-methoxyindazol-1-yl)methyl]aniline Traditional Name: [3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]-[(5-methoxyindazol-1-yl)methyl]amine Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2)CNC3=CC(=CC=C3)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2)CNC3=CC(=CC=C3)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C23H20ClN3O4/c1-28-18-5-6-21-15(7-18)11-26-27(21)13-25-17-3-2-4-19(9-17)29-12-16-8-22-23(10-20(16)24)31-14-30-22/h2-11,25H,12-14H2,1H3