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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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