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N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-propyl-isoindoline-5-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-propyl-5-isoindolecarboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-propylisoindole-5-carboxamide
Traditional Name:N-(2-chlorobenzyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide
Formula: C19H17ClN2O3
MolecularWeight: 356.80288
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C19H17ClN2O3/c1-2-9-22-18(24)14-8-7-12(10-15(14)19(22)25)17(23)21-11-13-5-3-4-6-16(13)20/h3-8,10H,2,9,11H2,1H3,(H,21,23)


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