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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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