1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H15ClN2O4/c1-26-16-4-2-3-13(7-16)22-25-18-9-15(5-6-19(18)29-22)24-11-14-8-20-21(10-17(14)23)28-12-27-20/h2-11H,12H2,1H3