N-(4-acetamido-3-chloranyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-12(24)21-15-7-6-13(10-14(15)20)22-18(25)11-23-16-4-2-3-5-17(16)27-9-8-19(23)26/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)