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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-anilinoanilino)-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-21-18-8-4-5-9-19(18)30-22(21)23(29)25-14-20(28)27-17-12-10-16(11-13-17)26-15-6-2-1-3-7-15/h1-13,26H,14H2,(H,25,29)(H,27,28)