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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-bromo-1-naphthyl)acetamide Formula: C19H14Br2N2O MolecularWeight: 446.13526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O/c20-15-8-5-13(6-9-15)12-22-23-19(24)11-14-7-10-18(21)17-4-2-1-3-16(14)17/h1-10,12H,11H2,(H,23,24)/b22-12+