N-[1-(4-bromophenyl)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1-[(4-chlorophenyl)carbamoyl]vinyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenyl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1-[(4-chlorophenyl)carbamoyl]vinyl]thiophene-2-carboxamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14BrClN2O2S/c21-14-5-3-13(4-6-14)12-17(24-20(26)18-2-1-11-27-18)19(25)23-16-9-7-15(22)8-10-16/h1-12H,(H,23,25)(H,24,26)