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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N)Cl

InChI

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