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(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-N-(4-butylphenyl)-4-[(2-chlorophenyl)hydrazono]-3-keto-2-naphthamide
Formula: C27H24ClN3O2
MolecularWeight: 457.95136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4Cl)C2=O


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4Cl)/C2=O


InChI

InChI=1S/C27H24ClN3O2/c1-2-3-8-18-13-15-20(16-14-18)29-27(33)22-17-19-9-4-5-10-21(19)25(26(22)32)31-30-24-12-7-6-11-23(24)28/h4-7,9-17,30H,2-3,8H2,1H3,(H,29,33)/b31-25-


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