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

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-bromo-2-(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=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

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