N-(3-bromophenyl)-1-chloranyl-benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-1-chloranyl-benzo[e][1]benzothiole-2-carboxamide Openeye Name: N-(3-bromophenyl)-1-chloro-benzo[e]benzothiophene-2-carboxamide CAS Name: N-(3-bromophenyl)-1-chloro-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: N-(3-bromophenyl)-1-chlorobenzo[e][1]benzothiole-2-carboxamide Traditional Name: N-(3-bromophenyl)-1-chloro-benzo[e]benzothiophene-2-carboxamide Formula: C19H11BrClNOS MolecularWeight: 416.71874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C19H11BrClNOS/c20-12-5-3-6-13(10-12)22-19(23)18-17(21)16-14-7-2-1-4-11(14)8-9-15(16)24-18/h1-10H,(H,22,23)