3-chloranyl-5-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methoxy-4-propoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C19H19ClN2O5/c1-3-6-26-18-13(20)7-11(8-16(18)25-2)19(24)21-12-4-5-15-14(9-12)22-17(23)10-27-15/h4-5,7-9H,3,6,10H2,1-2H3,(H,21,24)(H,22,23)