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(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one

(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]oxazol-5-one
CAS Name:(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-5-oxazolone
IUPAC Name:(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(2,4-dichlorophenyl)-4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-2-oxazolin-5-one
Formula: C22H18Cl2N2O2
MolecularWeight: 413.29652
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C


InChI

InChI=1S/C22H18Cl2N2O2/c1-22(2)15-6-4-5-7-18(15)26(3)19(22)11-10-17-21(27)28-20(25-17)14-9-8-13(23)12-16(14)24/h4-12H,1-3H3/b17-10+,19-11-


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