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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: 4-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: 4-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide IUPAC Name: 4-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: 4-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCl)C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCl)C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-7-1-2-16(22)20-11-4-6-14-12(9-11)17(23)21-13-8-10(19)3-5-15(13)24-14/h3-6,8-9H,1-2,7H2,(H,20,22)(H,21,23)