N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(2-cyanophenoxy)propionamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)OC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14ClN3O4/c1-10(26-15-5-3-2-4-11(15)8-20)18(24)22-13-7-16-14(6-12(13)19)21-17(23)9-25-16/h2-7,10H,9H2,1H3,(H,21,23)(H,22,24)