N-[[3-chloranyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-5-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H24ClN3O5 MolecularWeight: 517.96026

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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)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O5/c1-2-36-25-13-18(12-23(29)27(25)37-17-26(34)31-21-10-4-3-5-11-21)16-30-32-28(35)22-14-19-8-6-7-9-20(19)15-24(22)33/h3-16,33H,2,17H2,1H3,(H,31,34)(H,32,35)