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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-3-29-19-10-8-15(12-20(19)28-2)22(27)24-17-9-11-21(26)25(14-17)13-16-6-4-5-7-18(16)23/h4-12,14H,3,13H2,1-2H3,(H,24,27)