N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-chloranyl-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-chloranyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-chloro-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-chlorobenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-chlorobenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-chloro-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c15-12-4-2-1-3-11(12)14(19)17-8-9-7-10(16)5-6-13(9)18/h1-7,18H,8,16H2,(H,17,19)