N-(1,3-benzodioxol-5-yl)-2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,6-dichloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,6-dichloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4/c1-23(9-17(25)22-18-12(19)3-2-4-13(18)20)8-16(24)21-11-5-6-14-15(7-11)27-10-26-14/h2-7H,8-10H2,1H3,(H,21,24)(H,22,25)