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

Systemtic Name: 5-chloranyl-N-(3,3-dimethyl-5-oxidanylidene-2,4-dihydro-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(5-keto-3,3-dimethyl-2,4-dihydro-1,4-benzoxazepin-7-yl)-2-methoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)N1)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)N1)C

InChI

InChI=1S/C19H19ClN2O4/c1-19(2)10-26-16-7-5-12(9-14(16)18(24)22-19)21-17(23)13-8-11(20)4-6-15(13)25-3/h4-9H,10H2,1-3H3,(H,21,23)(H,22,24)