1-chloranyl-N-(4-phenoxyphenyl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-(4-phenoxyphenyl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(4-phenoxyphenyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(4-phenoxyphenyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(4-phenoxyphenyl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(4-phenoxyphenyl)benzo[e]benzothiophene-2-carboxamide Formula: C25H16ClNO2S MolecularWeight: 429.91804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H16ClNO2S/c26-23-22-20-9-5-4-6-16(20)10-15-21(22)30-24(23)25(28)27-17-11-13-19(14-12-17)29-18-7-2-1-3-8-18/h1-15H,(H,27,28)