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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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