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

Systemtic Name: N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

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