2-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-[[3,4-dioxo-2-(4-pyridylamino)cyclobuten-1-yl]amino]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-[[3,4-dioxo-2-(pyridin-4-ylamino)-1-cyclobutenyl]amino]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-[[3,4-diketo-2-(4-pyridylamino)cyclobuten-1-yl]amino]acetamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)N)NC2=C(C(=O)C2=O)NC3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)N)NC2=C(C(=O)C2=O)NC3=CC=NC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O3/c18-10-2-1-8(7-11(10)19)12(17(20)26)23-14-13(15(24)16(14)25)22-9-3-5-21-6-4-9/h1-7,12,23H,(H2,20,26)(H,21,22)