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ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-5-[(3,4-dichlorophenyl)methylene]-2-(1-naphthylamino)-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(1-naphthalenylamino)-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-(1-naphthylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C24H17Cl2NO3S
MolecularWeight: 470.36768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)Cl)Cl)C1=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C1=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H17Cl2NO3S/c1-2-30-24(29)21-22(28)20(13-14-10-11-17(25)18(26)12-14)31-23(21)27-19-9-5-7-15-6-3-4-8-16(15)19/h3-13,27H,2H2,1H3/b20-13-


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