N-[3-[(4-chlorophenyl)amino]-2-oxidanyl-propyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[3-(4-chloroanilino)-2-hydroxy-propyl]benzamide CAS Name: N-[3-(4-chloroanilino)-2-hydroxypropyl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-2-hydroxypropyl]benzamide Traditional Name: N-[3-(4-chloroanilino)-2-hydroxy-propyl]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(CNC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O2/c17-13-6-8-14(9-7-13)18-10-15(20)11-19-16(21)12-4-2-1-3-5-12/h1-9,15,18,20H,10-11H2,(H,19,21)