2-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H22BrClN2O3 MolecularWeight: 537.83218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22BrClN2O3/c1-2-33-25-15-18(16-30-31-27(32)22-12-5-6-13-23(22)28)14-24(29)26(25)34-17-20-10-7-9-19-8-3-4-11-21(19)20/h3-16H,2,17H2,1H3,(H,31,32)/b30-16+