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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(4-fluorophenyl)amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-fluoroanilino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(4-fluoroanilino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-fluoroanilino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-fluoroanilino)thiophene-3-carbonitrile Formula: C18H11ClFN3OS MolecularWeight: 371.815843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)F)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)F)C#N)N)Cl

InChI

InChI=1S/C18H11ClFN3OS/c19-11-3-1-10(2-4-11)16(24)17-15(22)14(9-21)18(25-17)23-13-7-5-12(20)6-8-13/h1-8,23H,22H2