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[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-butyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-butyl-1,3-dioxo-5-isoindolecarboxylic acid [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-butyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-butyl-1,3-diketo-isoindoline-5-carboxylic acid [2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H23ClN2O5
MolecularWeight: 442.89212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C23H23ClN2O5/c1-4-5-10-26-21(28)17-9-7-15(11-18(17)22(26)29)23(30)31-14(3)20(27)25-19-12-16(24)8-6-13(19)2/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,25,27)


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