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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H19Cl3N2O4 MolecularWeight: 529.79906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl3N2O4/c1-34-24-9-15(8-22(29)25(24)35-14-18-6-7-19(27)12-21(18)28)13-30-31-26(33)20-10-16-4-2-3-5-17(16)11-23(20)32/h2-13,32H,14H2,1H3,(H,31,33)