3-chloranyl-N-[1-[[2-[(2-methoxypyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[[2-[(2-methoxypyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide Openeye Name: 3-chloro-N-[1-[[2-[(2-methoxy-3-pyridyl)amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide CAS Name: 3-chloro-N-[1-[[2-[(2-methoxy-3-pyridinyl)amino]-3,4-dioxo-1-cyclobutenyl]amino]-2,2-dimethylpropyl]benzamide IUPAC Name: 3-chloro-N-[1-[[2-[(2-methoxypyridin-3-yl)amino]-3,4-dioxocyclobuten-1-yl]amino]-2,2-dimethylpropyl]benzamide Traditional Name: 3-chloro-N-[1-[[3,4-diketo-2-[(2-methoxy-3-pyridyl)amino]cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC1=C(C(=O)C1=O)NC2=C(N=CC=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C(NC1=C(C(=O)C1=O)NC2=C(N=CC=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-22(2,3)21(27-19(30)12-7-5-8-13(23)11-12)26-16-15(17(28)18(16)29)25-14-9-6-10-24-20(14)31-4/h5-11,21,25-26H,1-4H3,(H,27,30)