3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H16ClN3O5/c1-10-18(25)22-13-9-12(3-5-15(13)27-10)21-17(24)6-7-23-14-4-2-11(20)8-16(14)28-19(23)26/h2-5,8-10H,6-7H2,1H3,(H,21,24)(H,22,25)/t10-/m0/s1