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

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(4-chloroanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(4-chloroanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(4-chloroanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 4-[(4-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=C(C=C4)Cl)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

InChI

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