(3Z)-3-[[(4-iodophenyl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-[[(4-iodophenyl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[(4-iodoanilino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[(4-iodoanilino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[(4-iodoanilino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[(4-iodoanilino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C20H14IN3O MolecularWeight: 439.24913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=CC=C(C=C4)I)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC=C(C=C4)I)N=C2

InChI

InChI=1S/C20H14IN3O/c21-15-6-8-16(9-7-15)22-12-18-17-10-14(13-4-2-1-3-5-13)11-23-19(17)24-20(18)25/h1-12,22H,(H,23,24,25)/b18-12-