4-azanyl-2-[(4-chlorophenyl)amino]-5-(2,4-dichlorophenyl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)amino]-5-(2,4-dichlorophenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(4-chloroanilino)-5-(2,4-dichlorobenzoyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(4-chloroanilino)-5-[(2,4-dichlorophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(4-chloroanilino)-5-(2,4-dichlorobenzoyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-(4-chloroanilino)-5-(2,4-dichlorobenzoyl)thiophene-3-carbonitrile Formula: C18H10Cl3N3OS MolecularWeight: 422.7155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)C#N)Cl

InChI

InChI=1S/C18H10Cl3N3OS/c19-9-1-4-11(5-2-9)24-18-13(8-22)15(23)17(26-18)16(25)12-6-3-10(20)7-14(12)21/h1-7,24H,23H2