5-bromanyl-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]nicotinamide Formula: C17H10Br2N4O2 MolecularWeight: 462.0949

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CN=C3)Br)C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=CN=C3)Br)/C1=O

InChI

InChI=1S/C17H10Br2N4O2/c1-2-5-23-14-4-3-11(18)7-13(14)15(17(23)25)21-22-16(24)10-6-12(19)9-20-8-10/h1,3-4,6-9H,5H2,(H,22,24)/b21-15-