N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-7-chloro-N-methyl-piperonylamide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O4/c1-10-5-12(19)3-4-14(10)21-16(23)8-22(2)18(24)11-6-13(20)17-15(7-11)25-9-26-17/h3-7H,8-9H2,1-2H3,(H,21,23)