3-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzamide

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzamide Openeye Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzamide CAS Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzamide IUPAC Name: 3-[(2,3,6-trichlorophenyl)methylamino]benzamide Traditional Name: 3-[(2,3,6-trichlorobenzyl)amino]benzamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H11Cl3N2O/c15-11-4-5-12(16)13(17)10(11)7-19-9-3-1-2-8(6-9)14(18)20/h1-6,19H,7H2,(H2,18,20)