4-[(8-chloranyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)carbonyl]-2-methyl-benzamide

Systemtic Name: 4-[(8-chloranyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)carbonyl]-2-methyl-benzamide Openeye Name: 4-(8-chloro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)-2-methyl-benzamide CAS Name: 4-[(8-chloro-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-oxomethyl]-2-methylbenzamide IUPAC Name: 4-(8-chloro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)-2-methylbenzamide Traditional Name: 4-(8-chloro-3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)-2-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCOC3=C2C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCOC3=C2C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O3/c1-11-9-12(3-5-14(11)17(20)22)18(23)21-7-2-8-24-16-10-13(19)4-6-15(16)21/h3-6,9-10H,2,7-8H2,1H3,(H2,20,22)