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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H18BrClN2O3 MolecularWeight: 509.77902

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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=C(C=C4)Cl)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrClN2O3/c26-22-11-17(7-10-24(22)32-15-16-5-8-20(27)9-6-16)14-28-29-25(31)21-12-18-3-1-2-4-19(18)13-23(21)30/h1-14,30H,15H2,(H,29,31)