2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O4/c24-15-9-10-20-19(11-15)28(22(30)14-32-20)13-21(29)25-17-7-4-8-18(12-17)27-23(31)26-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,25,29)(H2,26,27,31)