N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)benzamide CAS Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)benzamide IUPAC Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methoxyanilino)benzamide Traditional Name: N-(2-chlorophenyl)-2-(o-anisidino)-N-salicyl-benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O3/c1-33-26-17-9-6-14-23(26)29-22-13-5-3-11-20(22)27(32)30(24-15-7-4-12-21(24)28)18-19-10-2-8-16-25(19)31/h2-17,29,31H,18H2,1H3