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

Systemtic Name: 3-chloranyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-2-11-21-18(23)12-7-3-5-9-14(12)22-19(24)17-16(20)13-8-4-6-10-15(13)25-17/h2-10H,1,11H2,(H,21,23)(H,22,24)