2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-(5-chloro-2-hydroxy-anilino)-N-(2-methoxyethyl)benzamide CAS Name: 2-(5-chloro-2-hydroxyanilino)-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(5-chloro-2-hydroxyanilino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(5-chloro-2-hydroxy-anilino)-N-(2-methoxyethyl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O3/c1-22-9-8-18-16(21)12-4-2-3-5-13(12)19-14-10-11(17)6-7-15(14)20/h2-7,10,19-20H,8-9H2,1H3,(H,18,21)