N-(3-chlorophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide CAS Name: N-(3-chlorophenyl)-4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-14-5-6-16(21(28)26-18-4-2-3-17(23)12-18)11-19(14)27-22-25-13-20(29-22)15-7-9-24-10-8-15/h2-13H,1H3,(H,25,27)(H,26,28)