2-[[3-[(3-chloranylphenoxy)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-[(3-chloranylphenoxy)methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[(3-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]benzamide Traditional Name: 2-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)COC3=CC(=CC=C3)Cl

InChI

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