N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: 5-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)naphthalene-1-carboxamide CAS Name: 5-chloro-N-(1,3-dioxo-2-phenyl-4-isoindolyl)-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-(1,3-dioxo-2-phenylisoindol-4-yl)naphthalene-1-carboxamide Traditional Name: 5-chloro-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-1-naphthamide Formula: C25H15ClN2O3 MolecularWeight: 426.8512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C25H15ClN2O3/c26-20-13-5-9-16-17(20)10-4-11-18(16)23(29)27-21-14-6-12-19-22(21)25(31)28(24(19)30)15-7-2-1-3-8-15/h1-14H,(H,27,29)