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

Systemtic Name: N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(3-fluorobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H18BrFN2O3 MolecularWeight: 493.324423

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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)OCC4=CC(=CC=C4)F)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Br)O

InChI

InChI=1S/C25H18BrFN2O3/c26-22-11-16(8-9-24(22)32-15-17-4-3-7-20(27)10-17)14-28-29-25(31)21-12-18-5-1-2-6-19(18)13-23(21)30/h1-14,30H,15H2,(H,29,31)