3-chloranyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-3-chloro-benzamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17ClN2O/c1-13(23-24-21(25)16-5-2-6-17(22)12-16)18-11-10-15-9-8-14-4-3-7-19(18)20(14)15/h2-7,10-12H,8-9H2,1H3,(H,24,25)/b23-13+