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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)N1

InChI

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