(4Z)-4-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(3,4-dichlorophenyl)hydrazono]-N-(2-ethylphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-ethylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(3,4-dichlorophenyl)hydrazono]-N-(2-ethylphenyl)-3-keto-2-naphthamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC(=C(C=C4)Cl)Cl)/C2=O

InChI

InChI=1S/C25H19Cl2N3O2/c1-2-15-7-4-6-10-22(15)28-25(32)19-13-16-8-3-5-9-18(16)23(24(19)31)30-29-17-11-12-20(26)21(27)14-17/h3-14,29H,2H2,1H3,(H,28,32)/b30-23-