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

Systemtic Name: 4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(3-chlorophenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-2-(3-chloroanilino)-5-(5-chlorobenzofuran-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(3-chloroanilino)-5-[(5-chloro-2-benzofuranyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(3-chloroanilino)-5-(5-chloro-1-benzofuran-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(3-chloroanilino)-5-(5-chlorobenzofuran-2-carbonyl)thiophene-3-carbonitrile Formula: C20H11Cl2N3O2S MolecularWeight: 428.29124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O2S/c21-11-2-1-3-13(8-11)25-20-14(9-23)17(24)19(28-20)18(26)16-7-10-6-12(22)4-5-15(10)27-16/h1-8,25H,24H2