2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]benzoyl]amino]benzamide CAS Name: 2-[[[3-[(3,4-dichlorophenyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]benzoyl]amino]benzamide Traditional Name: 2-[[3-(3,4-dichlorobenzyl)oxybenzoyl]amino]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-9-8-13(10-18(17)23)12-28-15-5-3-4-14(11-15)21(27)25-19-7-2-1-6-16(19)20(24)26/h1-11H,12H2,(H2,24,26)(H,25,27)