N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(piperonyloylamino)carbamoyl]butyl]benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-12(2)9-16(23-19(26)13-3-6-15(22)7-4-13)21(28)25-24-20(27)14-5-8-17-18(10-14)30-11-29-17/h3-8,10,12,16H,9,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)