2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H18BrClN2O2/c1-13(17-9-7-15-6-5-14-3-2-4-18(17)22(14)15)25-26-21(27)12-28-20-10-8-16(24)11-19(20)23/h2-4,7-11H,5-6,12H2,1H3,(H,26,27)/b25-13+