(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11-3-4-13(9-15(11)20)5-8-18(23)21-14-6-7-17-16(10-14)22-19(24)12(2)25-17/h3-10,12H,1-2H3,(H,21,23)(H,22,24)/b8-5+/t12-/m1/s1