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

Systemtic Name: 3-chloranyl-N-[4-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2-phenylacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(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=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

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