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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide CAS Name: 3,4-dichloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: 3,4-dichloro-N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]benzamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OCC1=O

InChI

InChI=1S/C20H20Cl2N2O4/c1-27-8-2-7-24-11-14-9-15(4-6-18(14)28-12-19(24)25)23-20(26)13-3-5-16(21)17(22)10-13/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,23,26)