4-chloranyl-N-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C20H19ClN2O5/c1-12(24)15-9-17-18(28-11-27-17)10-16(15)23-19(25)3-2-8-22-20(26)13-4-6-14(21)7-5-13/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,26)(H,23,25)