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

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(4-chlorobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H17BrCl2N2O3 MolecularWeight: 544.22408

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17BrCl2N2O3/c26-21-9-16(10-22(28)24(21)33-14-15-5-7-19(27)8-6-15)13-29-30-25(32)20-11-17-3-1-2-4-18(17)12-23(20)31/h1-13,31H,14H2,(H,30,32)