N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-isopropoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-isopropoxy-benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/c1-15(2)28-19-10-7-16(8-11-19)22(27)24-18-9-12-21(26)25(14-18)13-17-5-3-4-6-20(17)23/h3-12,14-15H,13H2,1-2H3,(H,24,27)