N-[2-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[2-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[2-[[4-(2-amino-2-imino-ethyl)phenyl]methyl]-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: N-[2-[[4-(2-amino-2-iminoethyl)phenyl]methyl]-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[2-[[4-(2-amino-2-iminoethyl)phenyl]methyl]-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[2-[4-(2-amino-2-imino-ethyl)benzyl]-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide; 2,2,2-trifluoroacetic acid Formula: C24H18ClF3N4O5S MolecularWeight: 566.93673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CC4=CC=C(C=C4)CC(=N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CC4=CC=C(C=C4)CC(=N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H17ClN4O3S.C2HF3O2/c23-17-9-8-16(31-17)20(28)26-15-3-1-2-14-19(15)22(30)27(21(14)29)11-13-6-4-12(5-7-13)10-18(24)25;3-2(4,5)1(6)7/h1-9H,10-11H2,(H3,24,25)(H,26,28);(H,6,7)