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

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-piperonylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10-2-4-12(7-13(10)18)20-16(21)8-19-17(22)11-3-5-14-15(6-11)24-9-23-14/h2-7H,8-9H2,1H3,(H,19,22)(H,20,21)