3-chloranyl-4-oxidanyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(1-phenylethyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(1-phenylethyl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(1-phenylethyl)benzamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-14(18)13(16)9-12/h2-10,18H,1H3,(H,17,19)