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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-chloro-4-hydroxybenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-chloro-4-hydroxy-benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c15-11-6-8(1-3-13(11)19)14(20)17-7-9-5-10(16)2-4-12(9)18/h1-6,18-19H,7,16H2,(H,17,20)