4-chloranyl-N-(3-phenacyloxyphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-phenacyloxyphenyl)benzamide Openeye Name: 4-chloro-N-(3-phenacyloxyphenyl)benzamide CAS Name: 4-chloro-N-(3-phenacyloxyphenyl)benzamide IUPAC Name: 4-chloro-N-(3-phenacyloxyphenyl)benzamide Traditional Name: 4-chloro-N-(3-phenacyloxyphenyl)benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c22-17-11-9-16(10-12-17)21(25)23-18-7-4-8-19(13-18)26-14-20(24)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)