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

Systemtic Name: 1-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(3-chloro-2-methyl-phenyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(3-chloro-2-methylphenyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(3-chloro-2-methylphenyl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(3-chloro-2-methyl-phenyl)benzo[e]benzothiophene-2-carboxamide Formula: C20H13Cl2NOS MolecularWeight: 386.29432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H13Cl2NOS/c1-11-14(21)7-4-8-15(11)23-20(24)19-18(22)17-13-6-3-2-5-12(13)9-10-16(17)25-19/h2-10H,1H3,(H,23,24)