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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-cyano-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-cyano-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-cyanobenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-cyanobenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-cyano-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-8-10-2-1-3-11(6-10)15(20)18-9-12-7-13(17)4-5-14(12)19/h1-7,19H,9,17H2,(H,18,20)