N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,4-dichloro-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dichlorobenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dichlorobenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,4-dichloro-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=C(C=CC(=C2)N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=C(C=CC(=C2)N)O)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-3-1-8(6-12(11)16)14(20)18-7-9-5-10(17)2-4-13(9)19/h1-6,19H,7,17H2,(H,18,20)