4-chloranyl-N-[2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]ethyl]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-10-17(24)22-14-8-13(6-7-15(14)26-10)21-16(23)9-20-18(25)11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t10-/m0/s1