2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-8-9-16-15(11-14)22-19(24)17(25-16)12-18(23)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,17H,4,7,10,12H2,(H,21,23)(H,22,24)