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4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(4-chloranyl-2-methyl-phenyl)amino]thiophene-3-carbonitrile

4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(4-chloranyl-2-methyl-phenyl)amino]thiophene-3-carbonitrile

Systemtic Name:4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(4-chloranyl-2-methyl-phenyl)amino]thiophene-3-carbonitrile
Openeye Name:4-amino-5-(5-chlorobenzofuran-2-carbonyl)-2-(4-chloro-2-methyl-anilino)thiophene-3-carbonitrile
CAS Name:4-amino-5-[(5-chloro-2-benzofuranyl)-oxomethyl]-2-(4-chloro-2-methylanilino)-3-thiophenecarbonitrile
IUPAC Name:4-amino-5-(5-chloro-1-benzofuran-2-carbonyl)-2-(4-chloro-2-methylanilino)thiophene-3-carbonitrile
Traditional Name:4-amino-5-(5-chlorobenzofuran-2-carbonyl)-2-(4-chloro-2-methyl-anilino)thiophene-3-carbonitrile
Formula: C21H13Cl2N3O2S
MolecularWeight: 442.31782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N)C#N


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C(=C(S2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N)C#N


InChI

InChI=1S/C21H13Cl2N3O2S/c1-10-6-12(22)2-4-15(10)26-21-14(9-24)18(25)20(29-21)19(27)17-8-11-7-13(23)3-5-16(11)28-17/h2-8,26H,25H2,1H3


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