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

Systemtic Name: (E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-25-12-5-11(6-13(7-12)26-2)3-4-18(23)21-15-9-17-16(8-14(15)20)22-19(24)10-27-17/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)/b4-3+