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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3,4-dichloro-benzamide CAS Name: N-(2-amino-5-chlorophenyl)-3,4-dichlorobenzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3,4-dichlorobenzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3,4-dichloro-benzamide Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)N)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O/c14-8-2-4-11(17)12(6-8)18-13(19)7-1-3-9(15)10(16)5-7/h1-6H,17H2,(H,18,19)