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

Systemtic Name: 3-azanyl-4-[[2,4,5-tris(chloranyl)phenyl]amino]benzamide Openeye Name: 3-amino-4-(2,4,5-trichloroanilino)benzamide CAS Name: 3-amino-4-(2,4,5-trichloroanilino)benzamide IUPAC Name: 3-amino-4-(2,4,5-trichloroanilino)benzamide Traditional Name: 3-amino-4-(2,4,5-trichloroanilino)benzamide Formula: C13H10Cl3N3O MolecularWeight: 330.597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3O/c14-7-4-9(16)12(5-8(7)15)19-11-2-1-6(13(18)20)3-10(11)17/h1-5,19H,17H2,(H2,18,20)