N-[[3-chloranyl-4-[(2-methylpropan-2-yl)oxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3-chloranyl-4-[(2-methylpropan-2-yl)oxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-tert-butoxy-3-chloro-phenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[(2-methylpropan-2-yl)oxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-tert-butoxy-3-chloro-phenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C18H17ClF2N2O3 MolecularWeight: 382.788986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl

InChI

InChI=1S/C18H17ClF2N2O3/c1-18(2,3)26-14-8-7-10(9-11(14)19)22-17(25)23-16(24)15-12(20)5-4-6-13(15)21/h4-9H,1-3H3,(H2,22,23,24,25)