3-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-acenaphthen-5-yl-3-chloro-benzothiophene-2-carboxamide Formula: C21H14ClNOS MolecularWeight: 363.85996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H14ClNOS/c22-19-15-5-1-2-7-17(15)25-20(19)21(24)23-16-11-10-13-9-8-12-4-3-6-14(16)18(12)13/h1-7,10-11H,8-9H2,(H,23,24)