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

Systemtic Name: 3-chloranyl-N-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-iodoanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-iodoanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-iodoanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-iodoanilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C17H12ClIN2O2S MolecularWeight: 470.71185

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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)I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClIN2O2S/c18-15-12-3-1-2-4-13(12)24-16(15)17(23)20-9-14(22)21-11-7-5-10(19)6-8-11/h1-8H,9H2,(H,20,23)(H,21,22)