3-azanyl-4-methyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-azanyl-4-methyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-amino-4-methyl-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-amino-4-methyl-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-amino-4-methyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H11Cl3N2O/c1-7-2-3-8(4-12(7)18)14(20)19-13-6-10(16)9(15)5-11(13)17/h2-6H,18H2,1H3,(H,19,20)