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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-chloranyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-chloro-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-chlorobenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-chlorobenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-chloro-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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