N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-chloranyl-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-chloro-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-chlorobenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-chlorobenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-chloro-benzamide Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

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