4-butoxy-N-[2-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[1-(2-chlorobenzyl)-6-keto-3-pyridyl]amino]-2-keto-ethyl]benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O4/c1-2-3-14-33-21-11-8-18(9-12-21)25(32)27-15-23(30)28-20-10-13-24(31)29(17-20)16-19-6-4-5-7-22(19)26/h4-13,17H,2-3,14-16H2,1H3,(H,27,32)(H,28,30)