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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)acrylamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-11(24)21-13-5-2-12(3-6-13)4-7-18(25)22-15-9-17-16(8-14(15)20)23-19(26)10-27-17/h2-9H,10H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b7-4+