N-[1-[[1-[(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-[(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-[(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-[(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(4-chloro-1-oxo-3-propoxyisochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-[(4-chloro-1-keto-3-propoxy-isochromen-7-yl)amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C25H26ClN3O6 MolecularWeight: 499.94344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C3=CC=CC=C3)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C3=CC=CC=C3)C(=O)O1)Cl

InChI

InChI=1S/C25H26ClN3O6/c1-4-12-34-25-20(26)18-11-10-17(13-19(18)24(33)35-25)29-22(31)15(3)27-21(30)14(2)28-23(32)16-8-6-5-7-9-16/h5-11,13-15H,4,12H2,1-3H3,(H,27,30)(H,28,32)(H,29,31)