(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H20Cl2N2O5 MolecularWeight: 451.2999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

InChI

InChI=1S/C21H20Cl2N2O5/c1-3-6-29-21-14(23)7-12(8-18(21)28-2)4-5-19(26)24-15-10-17-16(9-13(15)22)25-20(27)11-30-17/h4-5,7-10H,3,6,11H2,1-2H3,(H,24,26)(H,25,27)/b5-4+