N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-11-8-15(20)5-7-16(11)26-13(3)19(23)22-21-12(2)14-4-6-17-18(9-14)25-10-24-17/h4-9,13H,10H2,1-3H3,(H,22,23)/b21-12+