3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-5-chloranyl-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-5-chloranyl-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-5-chloro-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-5-chloro-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-5-chloro-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-5-chloro-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1O)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-23(2)19(27)12-8-10(20)9-13(16(12)24)22-15-14(17(25)18(15)26)21-11-6-4-3-5-7-11/h3-9,21-22,24H,1-2H3