3,4-bis(chloranyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide Openeye Name: 3,4-dichloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 3,4-dichloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide IUPAC Name: 3,4-dichloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide Traditional Name: 3,4-dichloro-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c1-8-15(21)20-13-7-10(3-5-14(13)23-8)19-16(22)9-2-4-11(17)12(18)6-9/h2-8H,1H3,(H,19,22)(H,20,21)/t8-/m1/s1