4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]benzamide Traditional Name: N-acenaphthen-5-yl-4-chloro-N-salicyl-benzamide Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC=CC=C4O)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC=CC=C4O)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO2/c27-21-13-10-19(11-14-21)26(30)28(16-20-4-1-2-7-24(20)29)23-15-12-18-9-8-17-5-3-6-22(23)25(17)18/h1-7,10-15,29H,8-9,16H2