2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-chlorophenyl)ethanone

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-chlorophenyl)ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]imino-1-(2-chlorophenyl)ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-chlorophenyl)ethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-chlorophenyl)ethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]imino-1-(2-chlorophenyl)ethanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(8-13-6-7-17-18(9-13)23-11-22-17)20-10-16(21)14-4-2-3-5-15(14)19/h2-7,9-10,12H,8,11H2,1H3