4-chloranyl-N-(2-cyanoethyl)-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-2-oxidanyl-N-phenyl-benzamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-2-hydroxy-N-phenyl-benzamide CAS Name: 4-chloro-N-(2-cyanoethyl)-2-hydroxy-N-phenylbenzamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-2-hydroxy-N-phenylbenzamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-2-hydroxy-N-phenyl-benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-8-14(15(20)11-12)16(21)19(10-4-9-18)13-5-2-1-3-6-13/h1-3,5-8,11,20H,4,10H2