N-(2-aminophenyl)-4-[[2-(5-chloranylpyridin-3-yl)oxyethanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-(5-chloranylpyridin-3-yl)oxyethanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[2-[(5-chloro-3-pyridyl)oxy]acetyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[2-[(5-chloro-3-pyridinyl)oxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[2-(5-chloropyridin-3-yl)oxyacetyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[2-[(5-chloro-3-pyridyl)oxy]acetyl]amino]methyl]benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-9-17(12-24-11-16)29-13-20(27)25-10-14-5-7-15(8-6-14)21(28)26-19-4-2-1-3-18(19)23/h1-9,11-12H,10,13,23H2,(H,25,27)(H,26,28)