3-chloranyl-N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

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