ethyl 4-(4-methylphenyl)-2-[[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 4-(p-tolyl)-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[2,2,2-trichloro-1-[[1-naphthalenyl(oxo)methyl]amino]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[[2,2,2-trichloro-1-(1-naphthoylamino)ethyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H23Cl3N2O3S MolecularWeight: 561.90712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23Cl3N2O3S/c1-3-35-25(34)22-21(18-13-11-16(2)12-14-18)15-36-24(22)32-26(27(28,29)30)31-23(33)20-10-6-8-17-7-4-5-9-19(17)20/h4-15,26,32H,3H2,1-2H3,(H,31,33)