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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-oxidanyl-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-hydroxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-hydroxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-hydroxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-hydroxy-benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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