(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(2-ethoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-o-phenetyl-2-naphthamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)Cl)C)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)C)/C2=O

InChI

InChI=1S/C26H22ClN3O3/c1-3-33-23-11-7-6-10-22(23)28-26(32)20-15-17-8-4-5-9-19(17)24(25(20)31)30-29-21-13-12-18(27)14-16(21)2/h4-15,29H,3H2,1-2H3,(H,28,32)/b30-24-