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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=C(C=C(C=C2)F)F)OC

Isomeric SMILES

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

InChI

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