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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-N-(p-tolyl)-2-naphthamide Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO3/c1-17-6-12-22(13-7-17)28-26(30)23-14-19-4-2-3-5-20(19)15-25(23)31-16-24(29)18-8-10-21(27)11-9-18/h2-15H,16H2,1H3,(H,28,30)