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

Systemtic Name: 1-chloranyl-N-(4-nitrophenyl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(4-nitrophenyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(4-nitrophenyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(4-nitrophenyl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(4-nitrophenyl)benzo[e]benzothiophene-2-carboxamide Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11ClN2O3S/c20-17-16-14-4-2-1-3-11(14)5-10-15(16)26-18(17)19(23)21-12-6-8-13(9-7-12)22(24)25/h1-10H,(H,21,23)