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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-(3-methoxy-4-phthalimido-phenyl)nicotinamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14ClN3O4/c1-29-17-11-12(24-19(26)15-7-4-10-23-18(15)22)8-9-16(17)25-20(27)13-5-2-3-6-14(13)21(25)28/h2-11H,1H3,(H,24,26)