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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(2-amino-5-chlorophenyl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-chloro-4-hydroxy-benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-8-2-3-10(16)11(6-8)17-13(19)7-1-4-12(18)9(15)5-7/h1-6,18H,16H2,(H,17,19)