2-[(2,4-dichlorophenyl)amino]-N-(3-hydroxyphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-N-(3-hydroxyphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: 2-(2,4-dichloroanilino)-N-(3-hydroxyphenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2,4-dichloroanilino)-N-(3-hydroxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichloroanilino)-N-(3-hydroxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: 2-(2,4-dichloroanilino)-N-(3-hydroxyphenyl)-2-(o-tolyl)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2=CC(=CC=C2)O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2=CC(=CC=C2)O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-13-5-2-3-8-17(13)20(25-19-10-9-14(22)11-18(19)23)21(27)24-15-6-4-7-16(26)12-15/h2-12,20,25-26H,1H3,(H,24,27)