5-azanyl-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyano-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyano-thiophene-2-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyano-thiophene-2-carboxamide CAS Name: 5-amino-N-[(4-chloroanilino)-oxomethyl]-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyanothiophene-2-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyano-thiophene-2-carboxamide Formula: C19H12Cl2N4O2S MolecularWeight: 431.29518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O2S/c20-11-3-1-10(2-4-11)15-14(9-22)17(23)28-16(15)18(26)25-19(27)24-13-7-5-12(21)6-8-13/h1-8H,23H2,(H2,24,25,26,27)