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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-chloro-3-(thiophene-2-carbonylamino)benzoate
CAS Name:4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-chloro-3-(thiophene-2-carbonylamino)benzoate
Traditional Name:4-chloro-3-(2-thenoylamino)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C26H23ClN2O4S
MolecularWeight: 494.98982
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)C)C


Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)C)C


InChI

InChI=1S/C26H23ClN2O4S/c1-26(2)18-7-4-5-8-21(18)29(3)23(26)14-17(30)15-33-25(32)16-10-11-19(27)20(13-16)28-24(31)22-9-6-12-34-22/h4-14H,15H2,1-3H3,(H,28,31)


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