5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methoxy-benzamide Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H14Cl2N2O4/c1-28-17-5-2-11(22)8-14(17)20(26)24-13-4-7-18-15(10-13)21(27)25-16-9-12(23)3-6-19(16)29-18/h2-10H,1H3,(H,24,26)(H,25,27)