2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14Br2N2O2/c20-15-8-5-13(6-9-15)11-22-23-18(24)12-25-17-10-7-14-3-1-2-4-16(14)19(17)21/h1-11H,12H2,(H,23,24)/b22-11+