3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-(1-phenylpropylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N

InChI

InChI=1S/C21H22N4O4/c1-3-14(12-8-5-4-6-9-12)23-16-17(21(29)25(2)20(16)28)24-15-11-7-10-13(18(15)26)19(22)27/h4-11,14,23-24,26H,3H2,1-2H3,(H2,22,27)