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

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H16BrCl3N2O3 MolecularWeight: 578.66914

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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)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)Cl)O

InChI

InChI=1S/C25H16BrCl3N2O3/c26-19-7-15(9-22(29)24(19)34-13-14-5-6-20(27)21(28)8-14)12-30-31-25(33)18-10-16-3-1-2-4-17(16)11-23(18)32/h1-12,32H,13H2,(H,31,33)