3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-2-oxidanyl-benzamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-benzamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-6-chloro-2-hydroxybenzamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-6-chloro-2-hydroxybenzamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-6-chloro-2-hydroxy-benzamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c18-9-6-7-10(14(22)11(9)17(19)25)21-13-12(15(23)16(13)24)20-8-4-2-1-3-5-8/h1-7,20-22H,(H2,19,25)