4-chloranyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-16(2,10-21)20-14-8-7-13(9-18-14)19-15(22)11-3-5-12(17)6-4-11/h3-9,21H,10H2,1-2H3,(H,18,20)(H,19,22)