7-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-piperonylamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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