N-(3-aminophenyl)-4-azanyl-2,3,5-tris(chloranyl)-6-methyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-azanyl-2,3,5-tris(chloranyl)-6-methyl-benzamide Openeye Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methyl-benzamide CAS Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methylbenzamide IUPAC Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methylbenzamide Traditional Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methyl-benzamide Formula: C14H12Cl3N3O MolecularWeight: 344.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)N)Cl)Cl)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)N)Cl)Cl)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H12Cl3N3O/c1-6-9(11(16)12(17)13(19)10(6)15)14(21)20-8-4-2-3-7(18)5-8/h2-5H,18-19H2,1H3,(H,20,21)