[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=NOC(=O)COC3=C(C=C(C=C3)Cl)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C/C(=N/OC(=O)COC3=C(C=C(C=C3)Cl)Br)/N

InChI

InChI=1S/C20H16BrClN2O3/c21-17-11-15(22)8-9-18(17)26-12-20(25)27-24-19(23)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H2,23,24)