3-chloranyl-N-[3-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2S/c24-21-18-11-4-5-12-19(18)29-22(21)23(28)26-17-10-6-9-16(14-17)25-20(27)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,25,27)(H,26,28)