N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-16-5-1-13(2-6-16)10-23-11-15-9-17(22-20(25)14-3-4-14)7-8-18(15)26-12-19(23)24/h1-2,5-9,14H,3-4,10-12H2,(H,22,25)