2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11(12-3-2-6-19-8-12)20-16(22)9-21-14-7-13(18)4-5-15(14)24-10-17(21)23/h2-8,11H,9-10H2,1H3,(H,20,22)