4-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzamide Traditional Name: 4-[[4-(2-chlorobenzyl)oxybenzoyl]amino]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

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