5-chloranyl-2-methoxy-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 5-chloro-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4/c1-29-20-9-7-15(24)13-18(20)22(27)25-16-8-10-21-19(14-16)23(28)26(11-12-30-21)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,25,27)