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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-19-8-6-16(7-9-19)13-26-14-18-12-20(10-11-21(18)29-15-22(26)27)25-23(28)17-4-2-1-3-5-17/h1-12H,13-15H2,(H,25,28)