N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-[(3-chlorophenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(3-chlorobenzyl)-N-(2-pyridyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C22H19ClN2O2/c1-2-14-27-20-11-9-18(10-12-20)22(26)25(21-8-3-4-13-24-21)16-17-6-5-7-19(23)15-17/h2-13,15H,1,14,16H2