3-(2-chlorophenyl)-5-methyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-5-methyl-isoxazole-4-carboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCCNC4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCCNC4=O

InChI

InChI=1S/C20H16ClN3O4/c1-11-17(18(24-28-11)13-4-2-3-5-15(13)21)20(26)23-12-6-7-16-14(10-12)19(25)22-8-9-27-16/h2-7,10H,8-9H2,1H3,(H,22,25)(H,23,26)