N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-piperonylamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14Cl2N2O4/c1-21(8-16(22)20-11-3-4-12(18)13(19)7-11)17(23)10-2-5-14-15(6-10)25-9-24-14/h2-7H,8-9H2,1H3,(H,20,22)