3-azanyl-4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 3-amino-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H11Cl3N2O2/c1-21-12-3-2-7(4-11(12)18)14(20)19-13-9(16)5-8(15)6-10(13)17/h2-6H,18H2,1H3,(H,19,20)