N-chloranyl-N-[3-(4-deuteriophenyl)propoxy]benzamide

Systemtic Name: N-chloranyl-N-[3-(4-deuteriophenyl)propoxy]benzamide Openeye Name: N-chloro-N-[3-(4-deuteriophenyl)propoxy]benzamide CAS Name: N-chloro-N-[3-(4-deuteriophenyl)propoxy]benzamide IUPAC Name: N-chloro-N-[3-(4-deuteriophenyl)propoxy]benzamide Traditional Name: N-chloro-N-[3-(4-deuteriophenyl)propoxy]benzamide Formula: C16H16ClNO2 MolecularWeight: 290.762902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=CC=C(C=C1)CCCON(C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c17-18(16(19)15-11-5-2-6-12-15)20-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2/i1D