3-chloranyl-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C28H20ClN3O2S MolecularWeight: 497.9953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H20ClN3O2S/c29-25-22-11-5-7-13-24(22)35-26(25)28(34)32-23-12-6-4-10-21(23)27(33)31-20-16-14-19(15-17-20)30-18-8-2-1-3-9-18/h1-17,30H,(H,31,33)(H,32,34)