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

Systemtic Name: N-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22BrClN2O4 MolecularWeight: 553.83158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrClN2O4/c1-2-34-25-13-20(23(28)14-26(25)35-16-17-7-9-21(29)10-8-17)15-30-31-27(33)22-11-18-5-3-4-6-19(18)12-24(22)32/h3-15,32H,2,16H2,1H3,(H,31,33)