4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-N,N-diethyl-naphthalene-1-carboxamide

Systemtic Name: 4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-N,N-diethyl-naphthalene-1-carboxamide Openeye Name: 4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-N,N-diethyl-naphthalene-1-carboxamide CAS Name: 4-[(E)-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-N,N-diethyl-1-naphthalenecarboxamide IUPAC Name: 4-[(E)-[(3-chloro-4-hydroxybenzoyl)hydrazinylidene]methyl]-N,N-diethylnaphthalene-1-carboxamide Traditional Name: 4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-N,N-diethyl-1-naphthamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-3-27(4-2)23(30)19-11-9-16(17-7-5-6-8-18(17)19)14-25-26-22(29)15-10-12-21(28)20(24)13-15/h5-14,28H,3-4H2,1-2H3,(H,26,29)/b25-14+