N-(3-azanyl-4-ethyl-phenyl)-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-5-chloro-2-hydroxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O)N

InChI

InChI=1S/C15H15ClN2O2/c1-2-9-3-5-11(8-13(9)17)18-15(20)12-7-10(16)4-6-14(12)19/h3-8,19H,2,17H2,1H3,(H,18,20)