N-[[3-bromanyl-5-chloranyl-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(2-fluorobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H17BrClFN2O3 MolecularWeight: 527.769483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4F)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4F)Cl)O

InChI

InChI=1S/C25H17BrClFN2O3/c26-20-9-15(10-21(27)24(20)33-14-18-7-3-4-8-22(18)28)13-29-30-25(32)19-11-16-5-1-2-6-17(16)12-23(19)31/h1-13,31H,14H2,(H,30,32)