N-(2-chlorophenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClN2O4/c28-24-8-4-5-9-25(24)30-27(32)19-10-14-21(15-11-19)33-18-26(31)29-20-12-16-23(17-13-20)34-22-6-2-1-3-7-22/h1-17H,18H2,(H,29,31)(H,30,32)