3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O4/c1-22(2)19(26)12-9-6-10-13(16(12)23)21-15-14(17(24)18(15)25)20-11-7-4-3-5-8-11/h3-10,20-21,23H,1-2H3