N-(6-azanyl-2,3-dimethyl-phenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-3-hydroxy-benzamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-3-hydroxybenzamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-3-hydroxybenzamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-3-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C15H16N2O2/c1-9-6-7-13(16)14(10(9)2)17-15(19)11-4-3-5-12(18)8-11/h3-8,18H,16H2,1-2H3,(H,17,19)