4-chloranyl-N-[1-[[2-[(6-chloranylpyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-[(6-chloranylpyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide Openeye Name: 4-chloro-N-[1-[[2-[(6-chloro-3-pyridyl)amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-[(6-chloro-3-pyridinyl)amino]-3,4-dioxo-1-cyclobutenyl]amino]-2,2-dimethylpropyl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-[(6-chloropyridin-3-yl)amino]-3,4-dioxocyclobuten-1-yl]amino]-2,2-dimethylpropyl]benzamide Traditional Name: 4-chloro-N-[1-[[2-[(6-chloro-3-pyridyl)amino]-3,4-diketo-cyclobuten-1-yl]amino]-2,2-dimethyl-propyl]benzamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O3/c1-21(2,3)20(27-19(30)11-4-6-12(22)7-5-11)26-16-15(17(28)18(16)29)25-13-8-9-14(23)24-10-13/h4-10,20,25-26H,1-3H3,(H,27,30)