ethyl 2-[2-[4-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2,5-dichloroanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2,5-dichlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H22Cl2N2O5S MolecularWeight: 569.45568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C28H22Cl2N2O5S/c1-2-36-28(35)25-21(17-6-4-3-5-7-17)16-38-27(25)32-24(33)15-37-20-11-8-18(9-12-20)26(34)31-23-14-19(29)10-13-22(23)30/h3-14,16H,2,15H2,1H3,(H,31,34)(H,32,33)