(4Z)-4-[[(2-chlorophenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[(2-chlorophenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-chloroanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-chloroanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-chloroanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(2-chloroanilino)methylene]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=CC=C4Cl)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=C/NC4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C25H19ClN2O2/c1-16-8-2-6-12-22(16)28-25(30)19-14-17-9-3-4-10-18(17)20(24(19)29)15-27-23-13-7-5-11-21(23)26/h2-15,27H,1H3,(H,28,30)/b20-15-