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

Systemtic Name: 3,4-bis(chloranyl)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]benzamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2/c1-16(2,9-22)21-14-6-4-11(8-19-14)20-15(23)10-3-5-12(17)13(18)7-10/h3-8,22H,9H2,1-2H3,(H,19,21)(H,20,23)