N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[2-(4-bromoanilino)-2-oxo-ethoxy]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[2-(4-bromoanilino)-2-keto-ethoxy]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H16BrClN2O3S MolecularWeight: 515.80674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H16BrClN2O3S/c24-14-8-10-15(11-9-14)26-20(28)13-30-17-5-3-4-16(12-17)27-23(29)22-21(25)18-6-1-2-7-19(18)31-22/h1-12H,13H2,(H,26,28)(H,27,29)