4-chloranyl-N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]-4-chloro-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-12-11-18(14-24-20)25-22(28)19(13-15-5-3-2-4-6-15)26-21(27)16-7-9-17(23)10-8-16/h2-12,14,19H,13H2,1H3,(H,25,28)(H,26,27)