4-azanyl-N-(3-azanyl-4-chloranyl-phenyl)-2,5-bis(chloranyl)benzamide

Systemtic Name: 4-azanyl-N-(3-azanyl-4-chloranyl-phenyl)-2,5-bis(chloranyl)benzamide Openeye Name: 4-amino-N-(3-amino-4-chloro-phenyl)-2,5-dichloro-benzamide CAS Name: 4-amino-N-(3-amino-4-chlorophenyl)-2,5-dichlorobenzamide IUPAC Name: 4-amino-N-(3-amino-4-chlorophenyl)-2,5-dichlorobenzamide Traditional Name: 4-amino-N-(3-amino-4-chloro-phenyl)-2,5-dichloro-benzamide Formula: C13H10Cl3N3O MolecularWeight: 330.597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2Cl)N)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2Cl)N)Cl)N)Cl

InChI

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