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

Systemtic Name: 3,5-bis(azanyl)-N-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-benzamide Openeye Name: 3,5-diamino-N-(3-amino-4-chloro-phenyl)-4-chloro-benzamide CAS Name: 3,5-diamino-N-(3-amino-4-chlorophenyl)-4-chlorobenzamide IUPAC Name: 3,5-diamino-N-(3-amino-4-chlorophenyl)-4-chlorobenzamide Traditional Name: 3,5-diamino-N-(3-amino-4-chloro-phenyl)-4-chloro-benzamide Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4O/c14-8-2-1-7(5-9(8)16)19-13(20)6-3-10(17)12(15)11(18)4-6/h1-5H,16-18H2,(H,19,20)