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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H21Cl3N2O4 MolecularWeight: 543.82564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=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/C27H21Cl3N2O4/c1-2-35-25-10-16(9-23(30)26(25)36-15-19-7-8-20(28)13-22(19)29)14-31-32-27(34)21-11-17-5-3-4-6-18(17)12-24(21)33/h3-14,33H,2,15H2,1H3,(H,32,34)