N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-(2,6-difluorophenyl)methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-(2,6-difluorobenzylidene)amino]-4-ethoxy-5-methoxy-benzamide Formula: C17H15BrF2N2O3 MolecularWeight: 413.213406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=C(C=CC=C2F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=C(C=CC=C2F)F)OC

InChI

InChI=1S/C17H15BrF2N2O3/c1-3-25-16-12(18)7-10(8-15(16)24-2)17(23)22-21-9-11-13(19)5-4-6-14(11)20/h4-9H,3H2,1-2H3,(H,22,23)/b21-9-