N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H18Cl2N2O3/c1-22(11-13-6-7-14(20)10-15(13)21)19(25)12-23-16-4-2-3-5-17(16)26-9-8-18(23)24/h2-7,10H,8-9,11-12H2,1H3