2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(diphenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2-[2-(2-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-chloroanilino)-2-oxoethoxy]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-(2-chloroanilino)-2-keto-ethoxy]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O3/c29-23-16-8-9-17-24(23)30-26(32)19-34-25-18-10-7-15-22(25)28(33)31-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18,27H,19H2,(H,30,32)(H,31,33)