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

Systemtic Name: 4-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-4-oxo-butanamide CAS Name: 4-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-4-oxobutanamide IUPAC Name: 4-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-methoxy-N-methyl-4-oxobutanamide Traditional Name: 4-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-4-keto-N-methoxy-N-methyl-butyramide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl)OC

Isomeric SMILES

CN(C(=O)CCC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-21(25-2)18(23)9-10-19(24)22-12-13-5-3-4-6-16(13)26-17-8-7-14(20)11-15(17)22/h3-8,11H,9-10,12H2,1-2H3