N-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]phenyl]acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11(22)20-13-8-6-12(7-9-13)10-15(19)17-21-16-5-3-2-4-14(16)18(23)24-17/h2-10H,1H3,(H,20,22)/b15-10-