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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]imino-1-(2-chlorophenyl)ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-chlorophenyl)ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-chlorophenyl)ethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-chlorophenyl)ethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-chlorophenyl)ethanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-19(2,10-13-7-8-17-18(9-13)24-12-23-17)21-11-16(22)14-5-3-4-6-15(14)20/h3-9,11H,10,12H2,1-2H3