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

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C23H17ClN2O3/c1-13-3-6-18-20(7-13)29-23(26-18)15-5-4-14(2)19(8-15)25-11-16-9-21-22(10-17(16)24)28-12-27-21/h3-11H,12H2,1-2H3