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

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c18-10-5-7-11(8-6-10)21-14(22)9-20-17(23)16-15(19)12-3-1-2-4-13(12)24-16/h1-8H,9H2,(H,20,23)(H,21,22)