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

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

Systemtic Name:(4Z)-4-[(2-chlorophenyl)hydrazinylidene]-N-(2,3-dimethylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2-chlorophenyl)hydrazono]-N-(2,3-dimethylphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2-chlorophenyl)hydrazinylidene]-N-(2,3-dimethylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2-chlorophenyl)hydrazinylidene]-N-(2,3-dimethylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2-chlorophenyl)hydrazono]-N-(2,3-dimethylphenyl)-3-keto-2-naphthamide
Formula: C25H20ClN3O2
MolecularWeight: 429.8982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4Cl)C2=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4Cl)/C2=O)C


InChI

InChI=1S/C25H20ClN3O2/c1-15-8-7-13-21(16(15)2)27-25(31)19-14-17-9-3-4-10-18(17)23(24(19)30)29-28-22-12-6-5-11-20(22)26/h3-14,28H,1-2H3,(H,27,31)/b29-23-


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