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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(2-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=C2Cl)C3=CC=CC=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

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