N'-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11-6-7-12(8-14(11)19)21-18(23)17(22)20-9-13-10-24-15-4-2-3-5-16(15)25-13/h2-8,13H,9-10H2,1H3,(H,20,22)(H,21,23)