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N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-hydroxy-2-naphthamide
Formula: C29H20Cl2N2O3
MolecularWeight: 515.3867
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C29H20Cl2N2O3/c30-22-11-9-21(26(31)15-22)17-36-28-12-10-18-5-3-4-8-23(18)25(28)16-32-33-29(35)24-13-19-6-1-2-7-20(19)14-27(24)34/h1-16,34H,17H2,(H,33,35)


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