N3-(4-chlorophenyl)-N2-(furan-2-yl)-4-phenyl-thiophene-2,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-N2-(furan-2-yl)-4-phenyl-thiophene-2,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N2-(2-furyl)-4-phenyl-thiophene-2,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N2-(2-furanyl)-4-phenylthiophene-2,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-2-N-(furan-2-yl)-4-phenylthiophene-2,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-(2-furyl)-4-phenyl-thiophene-2,3-dicarboxamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CO4

InChI

InChI=1S/C22H15ClN2O3S/c23-15-8-10-16(11-9-15)24-21(26)19-17(14-5-2-1-3-6-14)13-29-20(19)22(27)25-18-7-4-12-28-18/h1-13H,(H,24,26)(H,25,27)