N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2,6-difluoro-benzamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2,6-difluorobenzamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2,6-difluorobenzamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2,6-difluoro-benzamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)C4=C(C=CC=C4F)F)OCC2=O

Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)C4=C(C=CC=C4F)F)OCC2=O

InChI

InChI=1S/C20H18F2N2O3/c21-15-2-1-3-16(22)19(15)20(26)23-14-6-7-17-13(8-14)10-24(9-12-4-5-12)18(25)11-27-17/h1-3,6-8,12H,4-5,9-11H2,(H,23,26)