2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-11-5-13(3-4-14(11)19)24-9-17(22)21-20-8-12-6-15(23-2)18-16(7-12)25-10-26-18/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8-