N-(3-aminocarbonylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-carbamoylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-carbamoylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-carbamoylphenyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-16-10-8-14(9-11-16)13-27-19-7-2-1-6-18(19)21(26)24-17-5-3-4-15(12-17)20(23)25/h1-12H,13H2,(H2,23,25)(H,24,26)