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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-(4-phthalimidophenyl)nicotinamide Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H12ClN3O3/c21-17-16(6-3-11-22-17)18(25)23-12-7-9-13(10-8-12)24-19(26)14-4-1-2-5-15(14)20(24)27/h1-11H,(H,23,25)