2-chloranyl-N-[3-oxidanylidene-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 2-chloro-N-[3-oxo-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 2-chloro-N-[3-oxo-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: 2-chloro-N-[3-keto-4-(1-phenylethyl)-5H-1,4-benzoxazepin-7-yl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)OCC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)OCC2=O

InChI

InChI=1S/C24H21ClN2O3/c1-16(17-7-3-2-4-8-17)27-14-18-13-19(11-12-22(18)30-15-23(27)28)26-24(29)20-9-5-6-10-21(20)25/h2-13,16H,14-15H2,1H3,(H,26,29)