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

Systemtic Name: (4E)-4-[[(2-chlorophenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(2-chloroanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(2-chloroanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(2-chloroanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-4-[(2-chloroanilino)methylene]-3-keto-N-phenyl-2-naphthamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=CC=C4Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O2/c25-21-12-6-7-13-22(21)26-15-20-18-11-5-4-8-16(18)14-19(23(20)28)24(29)27-17-9-2-1-3-10-17/h1-15,26H,(H,27,29)/b20-15+