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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O4/c1-12(2)20(26-21(28)15-6-4-5-7-16(15)23)22(29)24-13(3)14-8-9-18-17(10-14)25-19(27)11-30-18/h4-10,12-13,20H,11H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)