3-chloranyl-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C27H22Cl2N2O3S MolecularWeight: 525.44618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22Cl2N2O3S/c1-31(2)16-10-8-15(9-11-16)21-23(29)25(32)24(21)30-27(33)26-22(28)19-14-18(12-13-20(19)35-26)34-17-6-4-3-5-7-17/h3-14,21,23-24H,1-2H3,(H,30,33)