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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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