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

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]nicotinamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N4O2/c1-2-22-13-4-3-10(17)6-12(13)14(16(22)24)20-21-15(23)9-5-11(18)8-19-7-9/h3-8H,2H2,1H3,(H,21,23)/b20-14-