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

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-piperonylamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-10-6-12(3-4-13(10)18)20-16(21)8-19-17(22)11-2-5-14-15(7-11)24-9-23-14/h2-7H,8-9H2,1H3,(H,19,22)(H,20,21)